Global Supplier of Fine Chemicals · Established 2014
2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide structure
Fine Chemical

2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide

TL;DR: 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide (CAS 1164505-58-1) is a chemical compound with molecular formula C17H13N3OS and molecular weight 307.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide

Also Known As: 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide, AE-848/11244296

CAS Number
1164505-58-1
Molecular Formula
C17H13N3OS
Molecular Weight
307.07794 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H13N3OS
Molecular Weight307.07794 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)82.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass307.07794 Da
Heavy Atoms22
Complexity395.0
SMILESC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3
InChIKeyHTSNQNUYEJFXKJ-UHFFFAOYSA-N

Chemical Property Profile of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
82.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
395.0
Exact Mass
307.07794
Monoisotopic Mass
307.07794
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-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide

The XLogP value of 3.4 indicates that 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide 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 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

The CAS number of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is 1164505-58-1.

What is the molecular formula of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

The molecular formula of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is C17H13N3OS.

What is the molecular weight of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

The molecular weight of 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide is 307.07794 g/mol.

Where can I buy 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

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

Does CoreyChem offer custom synthesis for 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

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

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1003741-88-5
C10H12ClNO3S · MW 261.02264

Need 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide?

Request a quote for CAS 1164505-58-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us