![1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- structure](/static/products/6061/606115-73-5.webp)
1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-
TL;DR: 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- (CAS 606115-73-5) is a chemical compound with molecular formula C15H17ClN4O2S and molecular weight 352.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chlorophenyl)thiadiazole-4-carboxamide
Also Known As: 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-, N-(3-chlorophenyl)-N-(tert-butylcarbamoylmethyl)thiadiazole-4-carboxamide, N-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chlorophenyl)thiadiazole-4-carboxamide, 1,2,3-Thiadiazole-4-carboxamide, N-(3-chlorophenyl)-N-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- (9CI)
| Molecular Formula | C15H17ClN4O2S |
|---|---|
| Molecular Weight | 352.08 g/mol |
| LogP | 2.753 |
| Topological Polar Surface Area | 75.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 352.07608 |
| Heavy Atoms | 23 |
| Complexity | 697.7525 |
Chemical Identifiers
| CAS Number | 606115-73-5 |
|---|---|
| SMILES | CC(C)(C)NC(=O)CN(C1=CC(=CC=C1)Cl)C(=O)C2=CSN=N2 |
Product Overview
1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- (CAS 606115-73-5), with molecular formula C15H17ClN4O2S and molecular weight 352.08 g/mol. IUPAC: N-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chlorophenyl)thiadiazole-4-carboxamide.
Chemical Property Profile of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-
Property Insights of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-
The XLogP value of 2.753 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-. The TPSA of 75.19 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-. Following Lipinski's Rule of Five, 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- has 1 hydrogen bond donor(s) and 5 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 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-?
The CAS number of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- is 606115-73-5.
What is the molecular formula of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-?
The molecular formula of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- is C15H17ClN4O2S.
What is the molecular weight of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-?
The molecular weight of 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- is 352.08 g/mol.
Where can I buy 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-?
You can request a quote for 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-?
Yes, KEHONG BIO provides custom synthesis services for 1,2,3-thiadiazole-4-carboxamide,n-(3-chlorophenyl)-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.