N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 8008-7295 |
| Compound Name: | N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 307.37 |
| Molecular Formula: | C17 H13 N3 O S |
| Smiles: | C(=C/c1nnc(NC(c2ccccc2)=O)s1)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0165 |
| logD: | 3.6984 |
| logSw: | -4.2985 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.098 |
| InChI Key: | QPWWZDWCZTUJTJ-UHFFFAOYSA-N |