![(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide structure](/static/products/121/1212339-88-2.webp)
(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
TL;DR: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide (CAS 1212339-88-2) is a chemical compound with molecular formula C20H21ClN4O and molecular weight 368.14038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentane-1-carboxamide
Also Known As: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentane-1-carboxamide, 1-(4-chlorophenyl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanecarboxamide
Technical Specifications
| Molecular Formula | C20H21ClN4O |
| Molecular Weight | 368.14038 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 59.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.14038 Da |
| Heavy Atoms | 26 |
| Complexity | 502.0 |
| SMILES | C[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl |
| InChIKey | YXJYCLAZXNEMQT-AWEZNQCLSA-N |
Chemical Property Profile of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
Property Insights of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
The XLogP value of 4.4 indicates that (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.3 Ų, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide 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
What is the CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide?
The CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide is 1212339-88-2.
What is the molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide?
The molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide is C20H21ClN4O.
What is the molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide?
The molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide is 368.14038 g/mol.
Where can I buy (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide?
You can request a quote for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide 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)-1-(4-chlorophenyl)cyclopentanecarboxamide?
Yes, CoreyChem provides custom synthesis services for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.