N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C592-3182 |
| Compound Name: | N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}benzamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C21 H19 N7 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2nnc(CNC(c3ccccc3)=O)n2c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1944 |
| logD: | 2.1536 |
| logSw: | -2.6534 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.874 |
| InChI Key: | ZPDZGHXNLMPKAM-UHFFFAOYSA-N |