N-(1-benzyl-1H-pyrazol-3-yl)-5-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-5-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
N-(1-benzyl-1H-pyrazol-3-yl)-5-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y503-1922 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-3-yl)-5-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 385.88 |
| Molecular Formula: | C17 H16 Cl N7 S |
| Smiles: | CC(c1nnc(Nc2ccn(Cc3ccccc3)n2)s1)n1cc(cn1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.453 |
| logD: | 3.4526 |
| logSw: | -3.7538 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.961 |
| InChI Key: | RFLNXDZXQUGFND-LBPRGKRZSA-N |