N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
TL;DR: N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024278-14-5) is a chemical compound with molecular formula C19H18N2OS and molecular weight 322.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Also Known As: N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, N-2-Benzothiazolyl-1-phenylcyclopentanecarboxamide, N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentanecarboxamide, N-BENZOTHIAZOL-2-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-benzothiazol-2-yl-1-phenyl-cyclopentane-1-carboxamide
| Molecular Formula | C19H18N2OS |
|---|---|
| Molecular Weight | 322.11 g/mol |
| LogP | 4.7468 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.11398 |
| Heavy Atoms | 23 |
| Complexity | 801.7116 |
Chemical Identifiers
| CAS Number | 1024278-14-5 |
|---|---|
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3 |
Product Overview
N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024278-14-5), with molecular formula C19H18N2OS and molecular weight 322.11 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide.
Chemical Property Profile of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Property Insights of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
The XLogP value of 4.7468 indicates that N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide 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-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The CAS number of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 1024278-14-5.
What is the molecular formula of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The molecular formula of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide is C19H18N2OS.
What is the molecular weight of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
The molecular weight of N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 322.11 g/mol.
Where can I buy N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
You can request a quote for N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.