![N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide structure](/static/products/182/182274-85-7.png)
N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide
TL;DR: N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide (CAS 182274-85-7) 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-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide
Also Known As: cyclobutanecarboxamide, n-[4-(2-benzothiazolyl)phenyl]-, N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide
| Molecular Formula | C18H16N2OS |
|---|---|
| Molecular Weight | 308.10 g/mol |
| LogP | 4.7019 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.09833 |
| Heavy Atoms | 22 |
| Complexity | 785.47925 |
Chemical Identifiers
| CAS Number | 182274-85-7 |
|---|---|
| SMILES | C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 |
Product Overview
N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide (CAS 182274-85-7), with molecular formula C18H16N2OS and molecular weight 308.10 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide.
Chemical Property Profile of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide
Property Insights of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide
The XLogP value of 4.7019 indicates that N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide 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-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide 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-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide?
The CAS number of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide is 182274-85-7.
What is the molecular formula of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide?
The molecular formula of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide is C18H16N2OS.
What is the molecular weight of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide?
The molecular weight of N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide is 308.10 g/mol.
Where can I buy N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide?
You can request a quote for N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclobutanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.