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1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea structure
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1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea

TL;DR: 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea (CAS 845627-33-0) is a chemical compound with molecular formula C19H15N3O2S and molecular weight 349.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea

Also Known As: 1-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea, 1-(benzo[d]thiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea, N-benzothiazol-2-yl-N-(2-furylmethyl)(phenylamino)carboxamide

CAS Number
845627-33-0
Molecular Formula
C19H15N3O2S
Molecular Weight
349.0885 g/mol
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Technical Specifications

Molecular FormulaC19H15N3O2S
Molecular Weight349.0885 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)86.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass349.0885 Da
Heavy Atoms25
Complexity458.0
SMILESC1=CC=C(C=C1)NC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3
InChIKeyUBHGCPUWIAJVPB-UHFFFAOYSA-N

Chemical Property Profile of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea

XLogP
4.1
TPSA (Topological Polar Surface Area)
86.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
458.0
Exact Mass
349.0885
Monoisotopic Mass
349.0885
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-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea

The XLogP value of 4.1 indicates that 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea. Following Lipinski's Rule of Five, 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea has 1 hydrogen bond donor(s) and 4 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-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea?

The CAS number of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is 845627-33-0.

What is the molecular formula of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea?

The molecular formula of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is C19H15N3O2S.

What is the molecular weight of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea?

The molecular weight of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is 349.0885 g/mol.

Where can I buy 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea?

You can request a quote for 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea?

Yes, CoreyChem provides custom synthesis services for 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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