![N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide structure](/static/products/439/439128-76-4.png)
N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
TL;DR: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide (CAS 439128-76-4) is a chemical compound with molecular formula C17H14N2OS and molecular weight 294.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
Also Known As: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide, F0725-0448, N-(3-(benzo[d]thiazol-2-yl)phenyl)cyclopropanecarboxamide, N-[m-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
| Molecular Formula | C17H14N2OS |
|---|---|
| Molecular Weight | 294.08 g/mol |
| LogP | 4.3118 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.08267 |
| Heavy Atoms | 21 |
| Complexity | 787.278 |
Chemical Identifiers
| CAS Number | 439128-76-4 |
|---|---|
| SMILES | C1CC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3 |
Product Overview
N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide (CAS 439128-76-4), with molecular formula C17H14N2OS and molecular weight 294.08 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide.
Chemical Property Profile of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
Property Insights of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
The XLogP value of 4.3118 indicates that N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide 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-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide 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-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide?
The CAS number of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide is 439128-76-4.
What is the molecular formula of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide?
The molecular formula of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide is C17H14N2OS.
What is the molecular weight of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide?
The molecular weight of N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide is 294.08 g/mol.
Where can I buy N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide?
You can request a quote for N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.