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N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide structure
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N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide

TL;DR: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide (CAS 1171980-77-0) is a chemical compound with molecular formula C14H8ClFN2OS and molecular weight 306.003 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide

Also Known As: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide, AO-854/43450499, N-(benzo[d]thiazol-2-yl)-2-chloro-4-fluorobenzamide, F0537-3596

CAS Number
1171980-77-0
Molecular Formula
C14H8ClFN2OS
Molecular Weight
306.003 g/mol
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Technical Specifications

Molecular FormulaC14H8ClFN2OS
Molecular Weight306.003 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass306.003 Da
Heavy Atoms20
Complexity373.0
SMILESC1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)F)Cl
InChIKeyKQDFGOXESJZNAA-UHFFFAOYSA-N

Chemical Property Profile of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
373.0
Exact Mass
306.003
Monoisotopic Mass
306.003
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-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide

The XLogP value of 4.3 indicates that N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide 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-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide?

The CAS number of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide is 1171980-77-0.

What is the molecular formula of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide?

The molecular formula of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide is C14H8ClFN2OS.

What is the molecular weight of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide?

The molecular weight of N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide is 306.003 g/mol.

Where can I buy N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide?

You can request a quote for N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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