Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
TL;DR: Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1012990-79-2) is a chemical compound with molecular formula C17H17N3O and molecular weight 279.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide
Also Known As: N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide, Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
| Molecular Formula | C17H17N3O |
|---|---|
| Molecular Weight | 279.14 g/mol |
| LogP | 4.8406 |
| Topological Polar Surface Area | 53.82 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.13718 |
| Heavy Atoms | 21 |
| Complexity | 630.8446 |
Chemical Identifiers
| CAS Number | 1012990-79-2 |
|---|---|
| SMILES | C1CC(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1012990-79-2), with molecular formula C17H17N3O and molecular weight 279.14 g/mol. IUPAC: N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide.
Chemical Property Profile of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
Property Insights of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
The XLogP value of 4.8406 indicates that Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.82 Ų, Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- 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 Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-?
The CAS number of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- is 1012990-79-2.
What is the molecular formula of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-?
The molecular formula of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- is C17H17N3O.
What is the molecular weight of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-?
The molecular weight of Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- is 279.14 g/mol.
Where can I buy Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-?
You can request a quote for Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-?
Yes, KEHONG BIO provides custom synthesis services for Cyclobutanecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.