N-(4-{[(dimethylamino)methylidene]sulfamoyl}phenyl)-2-({5-[(methanesulfonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-{[(dimethylamino)methylidene]sulfamoyl}phenyl)-2-({5-[(methanesulfonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-(4-{[(dimethylamino)methylidene]sulfamoyl}phenyl)-2-({5-[(methanesulfonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 8008-7021 |
| Compound Name: | N-(4-{[(dimethylamino)methylidene]sulfamoyl}phenyl)-2-({5-[(methanesulfonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C14 H18 N6 O5 S4 |
| Smiles: | CN(C)/C=N/S(c1ccc(cc1)NC(CSc1nnc(NS(C)(=O)=O)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.584 |
| logD: | -0.2879 |
| logSw: | -2.3989 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 127.709 |
| InChI Key: | ZBLFGLBGMQXCQY-UHFFFAOYSA-N |