N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)-2-(thiophen-2-yl)acetamide
N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 5472-0143 |
| Compound Name: | N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C18 H17 N5 O4 S3 |
| Smiles: | COc1c(NS(c2ccc(cc2)NC(NC(Cc2cccs2)=O)=S)(=O)=O)nccn1 |
| Stereo: | ACHIRAL |
| logP: | 2.2716 |
| logD: | 0.7709 |
| logSw: | -2.9831 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.731 |
| InChI Key: | RKQZPDSJRWGSFR-UHFFFAOYSA-N |