N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
TL;DR: N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide (CAS 313703-69-4) is a chemical compound with molecular formula C18H16N2OS and molecular weight 308.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Also Known As: N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide, BIM-0028484.P001, N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide, 11H-Indeno[2,1-a]phenanthrene-9,10-dicarboxylicanhydride (8CI), Cyclopropanecarboxamide, 2-phenyl-N-(6-methyl-2-benzothiazolyl)-
| Molecular Formula | C18H16N2OS |
|---|---|
| Molecular Weight | 308.10 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.09833 |
| Heavy Atoms | 22 |
| Complexity | 423.0 |
Chemical Identifiers
| CAS Number | 313703-69-4 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C4=CC=CC=C4 |
| InChIKey | NESIPWZEOBVNIT-UHFFFAOYSA-N |
Product Overview
N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide (CAS 313703-69-4), with molecular formula C18H16N2OS and molecular weight 308.10 g/mol. IUPAC: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide.
Chemical Property Profile of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
Property Insights of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide
The XLogP value of 4.1 indicates that N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide 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-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide. Following Lipinski's Rule of Five, N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide has 1 hydrogen bond donor(s) and 3 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-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide?
The CAS number of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide is 313703-69-4.
What is the molecular formula of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide?
The molecular formula of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide is C18H16N2OS.
What is the molecular weight of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide?
The molecular weight of N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide is 308.10 g/mol.
Where can I buy N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide?
You can request a quote for N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.