2-bromo-N-[1-(4-cyanophenyl)-1H-pyrazol-3-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(4-cyanophenyl)-1H-pyrazol-3-yl]benzamide
2-bromo-N-[1-(4-cyanophenyl)-1H-pyrazol-3-yl]benzamide
Compound characteristics
Compound ID: | V012-2856 |
Compound Name: | 2-bromo-N-[1-(4-cyanophenyl)-1H-pyrazol-3-yl]benzamide |
Molecular Weight: | 367.2 |
Molecular Formula: | C17 H11 Br N4 O |
Smiles: | C(c1ccc(cc1)n1ccc(NC(c2ccccc2[Br])=O)n1)#N |
Stereo: | ACHIRAL |
logP: | 3.2469 |
logD: | 3.2442 |
logSw: | -3.9701 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.194 |
InChI Key: | SKODFJJDOXQHKN-UHFFFAOYSA-N |