![N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide structure](/static/products/4649/464923-23-7.webp)
N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
TL;DR: N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide (CAS 464923-23-7) is a chemical compound with molecular formula C17H18N2OS and molecular weight 298.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
Also Known As: BIM-0014955.P001, N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide, N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide, bicyclo[2.2.1]hept-2-yl-N-(4-phenyl(1,3-thiazol-2-yl))carboxamide, N-(4-PHENYL-13-THIAZOL-2-YL)BICYCLO[2.2.1]HEPTANE-2-CARBOXAMIDE
| Molecular Formula | C17H18N2OS |
|---|---|
| Molecular Weight | 298.11 g/mol |
| LogP | 4.1848 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.11398 |
| Heavy Atoms | 21 |
| Complexity | 651.8195 |
Chemical Identifiers
| CAS Number | 464923-23-7 |
|---|---|
| SMILES | C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC=C4 |
Product Overview
N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide (CAS 464923-23-7), with molecular formula C17H18N2OS and molecular weight 298.11 g/mol. IUPAC: N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide.
Chemical Property Profile of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
Property Insights of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
The XLogP value of 4.1848 indicates that N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-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-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-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-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide?
The CAS number of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide is 464923-23-7.
What is the molecular formula of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide?
The molecular formula of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide is C17H18N2OS.
What is the molecular weight of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide?
The molecular weight of N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide is 298.11 g/mol.
Where can I buy N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide?
You can request a quote for N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.