5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0778 |
| Compound Name: | 5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C17 H20 N4 O3 S |
| Smiles: | C1CCC(C1)NC(COCc1nnc(C(Nc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8875 |
| logD: | 1.8874 |
| logSw: | -2.3932 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.054 |
| InChI Key: | RZXQPTONCPYTAM-UHFFFAOYSA-N |