N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide
TL;DR: N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide (CAS 137918-91-3) is a chemical compound with molecular formula C23H17N3O2S and molecular weight 399.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide
Also Known As: N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide, N-(4-Oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a][1,3]benzimidazol-3-yl)benzenecarboximidic acid, N-(4-Oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzenecarboximidic acid
| Molecular Formula | C23H17N3O2S |
|---|---|
| Molecular Weight | 399.10 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 89.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 399.10416 |
| Heavy Atoms | 29 |
| Complexity | 617.0 |
Chemical Identifiers
| CAS Number | 137918-91-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2C(C(=O)N3C4=CC=CC=C4N=C3S2)NC(=O)C5=CC=CC=C5 |
| InChIKey | BEAHAKLVOIUCMZ-UHFFFAOYSA-N |
Product Overview
N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide (CAS 137918-91-3), with molecular formula C23H17N3O2S and molecular weight 399.10 g/mol. IUPAC: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)benzamide.
Chemical Property Profile of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide
Property Insights of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide
The XLogP value of 4.5 indicates that N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide. Following Lipinski's Rule of Five, N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-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
Frequently Asked Questions
What is the CAS number of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide?
The CAS number of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide is 137918-91-3.
What is the molecular formula of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide?
The molecular formula of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide is C23H17N3O2S.
What is the molecular weight of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide?
The molecular weight of N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide is 399.10 g/mol.
Where can I buy N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide?
You can request a quote for N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-Oxo-2-phenyl-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.