N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | E157-0829 |
| Compound Name: | N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C17 H22 N4 O5 S2 |
| Smiles: | CCC(C(Nc1nnc(s1)S(NCC1CCCO1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8008 |
| logD: | 2.1079 |
| logSw: | -3.3811 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.734 |
| InChI Key: | RVELTOKXBAMYBM-UHFFFAOYSA-N |