AC1LZHM8
N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-chloro-4-methoxybenzamide
Also Known As: N-(Acetylvalyl)aminoacetonitril|N-(N-Acetyl-DL-valyl)-aminoacetonitril|N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-chloro-4-methoxybenzamide|N-{[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl}-3-chloro-4-methoxybenzamide|N-({[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]amino}carbonothioyl)-3-chloro-4-methoxybenzamide|N-((3-(benzo[d]thiazol-2-yl)-4-chlorophenyl)carbamothioyl)-3-chloro-4-methoxybenzamide|N-[(3-benzothiazol-2-yl-4-chloro-phenyl)thiocarbamoyl]-3-chloro-4-methoxy-benzamide|N-[{[3-(1,3-Benzothiazol-2-yl)-4-chlorophenyl]imino}(sulfanyl)methyl]-3-chloro-4-methoxybenzene-1-carboximidic acid
| Molecular Formula | C22H15Cl2N3O2S2 |
|---|---|
| Molecular Weight | 486.99826 g/mol |
| LogP | 6.4055 |
| Topological Polar Surface Area | 63.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 486.99826 |
| Monoisotopic Mass | 486.99826 |
| Heavy Atoms | 31 |
| Complexity | 1274.1606 |
Chemical Identifiers
| CAS Number | 6401-50-9 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)Cl |
Product Overview
AC1LZHM8 (CAS 6401-50-9), with molecular formula C22H15Cl2N3O2S2 and molecular weight 486.99826 g/mol. IUPAC: N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-chloro-4-methoxybenzamide.