![(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide structure](/static/products/121/1212075-28-9.webp)
(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide
TL;DR: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide (CAS 1212075-28-9) is a chemical compound with molecular formula C17H13ClN4OS and molecular weight 356.04987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Also Known As: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Technical Specifications
| Molecular Formula | C17H13ClN4OS |
| Molecular Weight | 356.04987 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 87.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 356.04987 Da |
| Heavy Atoms | 24 |
| Complexity | 482.0 |
| SMILES | C[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl |
| InChIKey | AMRCNKISJVBATG-JTQLQIEISA-N |
Chemical Property Profile of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide
Property Insights of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide
The XLogP value of 4.4 indicates that (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide. Following Lipinski's Rule of Five, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide?
The CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide is 1212075-28-9.
What is the molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide?
The molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide is C17H13ClN4OS.
What is the molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide?
The molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide is 356.04987 g/mol.
Where can I buy (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide?
You can request a quote for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide?
Yes, CoreyChem provides custom synthesis services for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-chlorobenzo[b]thiophene-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.