2-({5-[(4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-({5-[(4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide
2-({5-[(4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G856-9782 |
| Compound Name: | 2-({5-[(4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C15 H17 N5 O2 S2 |
| Smiles: | Cc1ccc(cc1)NC(Nc1nnc(SCC(NCC=C)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2143 |
| logD: | 3.2141 |
| logSw: | -3.3584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.76 |
| InChI Key: | MCWMKQDFBXPKMX-UHFFFAOYSA-N |