N-(1-benzyl-1H-pyrazol-3-yl)-5-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-5-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine
N-(1-benzyl-1H-pyrazol-3-yl)-5-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y503-1931 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-3-yl)-5-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 430.33 |
| Molecular Formula: | C17 H16 Br N7 S |
| Smiles: | CCn1cc(c(c2nnc(Nc3ccn(Cc4ccccc4)n3)s2)n1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.6776 |
| logD: | 3.6776 |
| logSw: | -3.6995 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.429 |
| InChI Key: | BYUKXRJWVNBQDH-UHFFFAOYSA-N |