5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine
5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | 8007-4646 |
| Compound Name: | 5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 267.35 |
| Molecular Formula: | C15 H13 N3 S |
| Smiles: | C(c1ccccc1)c1nnc(Nc2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1926 |
| logD: | 4.1926 |
| logSw: | -4.4032 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.919 |
| InChI Key: | AGJGEZUUEYZNOA-UHFFFAOYSA-N |