AC1LZZUI
2-(1-benzyltetrazol-5-yl)sulfanyl-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide
Also Known As: AN-988/40788138|BRD-K01039130-001-07-0|2-[(1-benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide|2-((1-benzyl-1H-tetrazol-5-yl)thio)-N-(2-((2-(tert-butylamino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)acetamide|2-(1-Benzyl-1H-tetrazol-5-ylsulfanyl)-N-[2-(tert-butylcarbamoyl-methylsulfanyl)-benzothiazol-6-yl]-acetam ide|2-(1-benzyltetrazol-5-yl)sulfanyl-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide|2-[(1-benzyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
| Molecular Formula | C23H25N7O2S3 |
|---|---|
| Molecular Weight | 527.12317 g/mol |
| LogP | 4.0687 |
| Topological Polar Surface Area | 114.69 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 527.12317 |
| Monoisotopic Mass | 527.12317 |
| Heavy Atoms | 35 |
| Complexity | 1315.6561 |
Chemical Identifiers
| CAS Number | 498570-41-5 |
|---|---|
| SMILES | CC(C)(C)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=NN3CC4=CC=CC=C4 |
Product Overview
AC1LZZUI (CAS 498570-41-5), with molecular formula C23H25N7O2S3 and molecular weight 527.12317 g/mol. IUPAC: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide.