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[1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone structure
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[1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone

TL;DR: [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone (CAS 351876-04-5) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenylmethanone

Also Known As: BAS 07310783, [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone, [1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]-phenylmethanone, (1-methyl-5-(1-methyl-1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3-yl)(phenyl)methanone, [1-Methyl-5-(1-methyl-1H-benzoimidazol-2-yl)-1H-pyrrol-3-yl]-phenyl-methanone

CAS Number
351876-04-5
Molecular Formula
C20H17N3O
Molecular Weight
315.13718 g/mol
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Technical Specifications

Molecular FormulaC20H17N3O
Molecular Weight315.13718 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)39.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass315.13718 Da
Heavy Atoms24
Complexity462.0
SMILESCN1C=C(C=C1C2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4
InChIKeyVUJJDFLUZKQKQG-UHFFFAOYSA-N

Chemical Property Profile of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone

XLogP
3.2
TPSA (Topological Polar Surface Area)
39.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
24
Complexity
462.0
Exact Mass
315.13718
Monoisotopic Mass
315.13718
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone

The XLogP value of 3.2 indicates that [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.8 Ų, [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone?

The CAS number of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone is 351876-04-5.

What is the molecular formula of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone?

The molecular formula of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone is C20H17N3O.

What is the molecular weight of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone?

The molecular weight of [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone is 315.13718 g/mol.

Where can I buy [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone?

You can request a quote for [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone?

Yes, CoreyChem provides custom synthesis services for [1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl](phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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