N-[1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl][1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-[1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl][1,1'-biphenyl]-4-carboxamide
N-[1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl][1,1'-biphenyl]-4-carboxamide
Compound characteristics
| Compound ID: | Y020-6836 |
| Compound Name: | N-[1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl][1,1'-biphenyl]-4-carboxamide |
| Molecular Weight: | 521.04 |
| Molecular Formula: | C30 H21 Cl N4 O S |
| Smiles: | Cc1c(c2ccc(cc2)[Cl])c(NC(c2ccc(cc2)c2ccccc2)=O)n(c2nc3ccccc3s2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.9026 |
| logD: | 7.9019 |
| logSw: | -6.625 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.412 |
| InChI Key: | KRRKQSWUOWSZGC-UHFFFAOYSA-N |