N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide
TL;DR: N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide (CAS 865583-28-4) is a chemical compound with molecular formula C23H19ClN4O3S and molecular weight 466.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]carbamothioyl]-2,6-dimethoxybenzamide
Also Known As: N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide, N-[[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]carbamothioyl]-2,6-dimethoxybenzamide, 1-[5-(1H-Benzoimidazol-2-yl)-2-chloro-phenyl]-3-(2,6-dimethoxy-benzoyl)-thiourea, N-((5-(1H-benzo[d]imidazol-2-yl)-2-chlorophenyl)carbamothioyl)-2,6-dimethoxybenzamide, N-[[5-(1H-benzoimidazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide
| Molecular Formula | C23H19ClN4O3S |
|---|---|
| Molecular Weight | 466.09 g/mol |
| LogP | 5.0273 |
| Topological Polar Surface Area | 88.27 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 466.08664 |
| Heavy Atoms | 32 |
| Complexity | 1266.5979 |
Chemical Identifiers
| CAS Number | 865583-28-4 |
|---|---|
| SMILES | COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl |
Product Overview
N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide (CAS 865583-28-4), with molecular formula C23H19ClN4O3S and molecular weight 466.09 g/mol. IUPAC: N-[[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]carbamothioyl]-2,6-dimethoxybenzamide.
Chemical Property Profile of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide
Property Insights of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide
The XLogP value of 5.0273 indicates that N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.27 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide. Following Lipinski's Rule of Five, N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide?
The CAS number of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide is 865583-28-4.
What is the molecular formula of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide?
The molecular formula of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide is C23H19ClN4O3S.
What is the molecular weight of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide?
The molecular weight of N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide is 466.09 g/mol.
Where can I buy N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide?
You can request a quote for N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.