AC1LY4L1
3-chloro-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
Also Known As: Oprea1_015449|BAS 00331755|AG-690/12764298|3-chloro-N-((4-(N-(6-methoxypyrimidin-4-yl)sulfamoyl)phenyl)carbamothioyl)benzo[b]thiophene-2-carboxamide|3-chloro-N-({4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-1-benzothiophene-2-carboxamide|3-chloro-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide|4-[({[(3-chloro-1-benzothien-2-yl)carbonyl]amino}carbothioyl)amino]-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide|4-[({[(3-CHLORO-1-BENZOTHIOPHEN-2-YL)CARBONYL]AMINO}CARBOTHIOYL)AMINO]-N~1~-(6-METHOXY-4-PYRIMIDINYL)-1-BENZENESULFONAMIDE|4-[3-(3-Chloro-benzo[b]thiophene-2-carbonyl)-thioureido]-N-(6-methoxy-pyrimidin-4-yl)-benzenesulfonamide
| Molecular Formula | C21H16ClN5O4S3 |
|---|---|
| Molecular Weight | 533.0053 g/mol |
| LogP | 4.2809 |
| Topological Polar Surface Area | 122.31 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 533.0053 |
| Monoisotopic Mass | 533.0053 |
| Heavy Atoms | 34 |
| Complexity | 1490.0835 |
Chemical Identifiers
| CAS Number | 331004-64-9 |
|---|---|
| SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl |
Product Overview
AC1LY4L1 (CAS 331004-64-9), with molecular formula C21H16ClN5O4S3 and molecular weight 533.0053 g/mol. IUPAC: 3-chloro-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide.
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