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N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide
TL;DR: N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide (CAS 536729-71-2) is a chemical compound with molecular formula C17H12N2OS and molecular weight 292.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylcyclopropanecarboxamide
Also Known As: N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide, F1211-0073, N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylcyclopropanecarboxamide, N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}cyclopropanecarboxamide
| Molecular Formula | C17H12N2OS |
|---|---|
| Molecular Weight | 292.07 g/mol |
| LogP | 4.2922 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 292.06705 |
| Heavy Atoms | 21 |
| Complexity | 852.0441 |
Chemical Identifiers
| CAS Number | 536729-71-2 |
|---|---|
| SMILES | C1CC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5 |
Product Overview
N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide (CAS 536729-71-2), with molecular formula C17H12N2OS and molecular weight 292.07 g/mol. IUPAC: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylcyclopropanecarboxamide.
Chemical Property Profile of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide
Property Insights of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide
The XLogP value of 4.2922 indicates that N-(acenaphtho[1,2-d]thiazol-8-yl)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-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(acenaphtho[1,2-d]thiazol-8-yl)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-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide?
The CAS number of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide is 536729-71-2.
What is the molecular formula of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide?
The molecular formula of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide is C17H12N2OS.
What is the molecular weight of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide?
The molecular weight of N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide is 292.07 g/mol.
Where can I buy N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide?
You can request a quote for N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(acenaphtho[1,2-d]thiazol-8-yl)cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.