N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide
TL;DR: N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide (CAS 606114-70-9) is a chemical compound with molecular formula C12H17N3O2S and molecular weight 267.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide
Also Known As: N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide, Butanediamide, N-cyclopentyl-N-5-thiazolyl- (9CI)
| Molecular Formula | C12H17N3O2S |
|---|---|
| Molecular Weight | 267.10 g/mol |
| LogP | 1.9206 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 267.10416 |
| Heavy Atoms | 18 |
| Complexity | 399.46484 |
Chemical Identifiers
| CAS Number | 606114-70-9 |
|---|---|
| SMILES | C1CCC(C1)NC(=O)CCC(=O)NC2=CN=CS2 |
Product Overview
N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide (CAS 606114-70-9), with molecular formula C12H17N3O2S and molecular weight 267.10 g/mol. IUPAC: N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide.
Chemical Property Profile of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide
Property Insights of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide
The XLogP value of 1.9206 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide. Following Lipinski's Rule of Five, N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide has 2 hydrogen bond donor(s) and 4 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-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide?
The CAS number of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide is 606114-70-9.
What is the molecular formula of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide?
The molecular formula of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide is C12H17N3O2S.
What is the molecular weight of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide?
The molecular weight of N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide is 267.10 g/mol.
Where can I buy N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide?
You can request a quote for N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.