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N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide structure
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N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide

TL;DR: N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide (CAS 900888-51-9) is a chemical compound with molecular formula C18H16FN3O2 and molecular weight 325.12265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide

Also Known As: N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide, N-(2-fluorophenyl)-4-(4-oxoquinazolin-3(4H)-yl)butanamide

CAS Number
900888-51-9
Molecular Formula
C18H16FN3O2
Molecular Weight
325.12265 g/mol
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Technical Specifications

Molecular FormulaC18H16FN3O2
Molecular Weight325.12265 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass325.12265 Da
Heavy Atoms24
Complexity497.0
SMILESC1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC=CC=C3F
InChIKeyYDNPJNQDONQSIR-UHFFFAOYSA-N

Chemical Property Profile of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
497.0
Exact Mass
325.12265
Monoisotopic Mass
325.12265
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 N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide. Following Lipinski's Rule of Five, N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide 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 N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide?

The CAS number of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide is 900888-51-9.

What is the molecular formula of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide?

The molecular formula of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide is C18H16FN3O2.

What is the molecular weight of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide?

The molecular weight of N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide is 325.12265 g/mol.

Where can I buy N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide?

You can request a quote for N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide?

Yes, CoreyChem provides custom synthesis services for N-(2-fluorophenyl)-4-(4-oxoquinazolin-3-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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