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2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide structure
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2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide

TL;DR: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide (CAS 156005-06-0) is a chemical compound with molecular formula C15H13FN2OS and molecular weight 288.07327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide

Also Known As: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide, 2-Fluoro-N-(p-tolylcarbamothioyl)benzamide, N-methylphenyl-N'-(2-flourobenzoyl)thiourea, J2.173.974J, AB00107308-01

CAS Number
156005-06-0
Molecular Formula
C15H13FN2OS
Molecular Weight
288.07327 g/mol
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Technical Specifications

Molecular FormulaC15H13FN2OS
Molecular Weight288.07327 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)73.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass288.07327 Da
Heavy Atoms20
Complexity356.0
SMILESCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2F
InChIKeyQYORTPNMEYAWPB-UHFFFAOYSA-N

Chemical Property Profile of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
73.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
356.0
Exact Mass
288.07327
Monoisotopic Mass
288.07327
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 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide

The XLogP value of 4.0 indicates that 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide. Following Lipinski's Rule of Five, 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide?

The CAS number of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is 156005-06-0.

What is the molecular formula of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide?

The molecular formula of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is C15H13FN2OS.

What is the molecular weight of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide?

The molecular weight of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is 288.07327 g/mol.

Where can I buy 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide?

You can request a quote for 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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