N-(3-bromophenyl)-1H-indazole-1-carboxamide
Chemical Structure Depiction of
N-(3-bromophenyl)-1H-indazole-1-carboxamide
N-(3-bromophenyl)-1H-indazole-1-carboxamide
Compound characteristics
Compound ID: | F652-0032 |
Compound Name: | N-(3-bromophenyl)-1H-indazole-1-carboxamide |
Molecular Weight: | 316.15 |
Molecular Formula: | C14 H10 Br N3 O |
Smiles: | c1ccc2c(c1)cnn2C(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.8808 |
logD: | 3.8808 |
logSw: | -4.1005 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.823 |
InChI Key: | YQJWNQXWANZGOY-UHFFFAOYSA-N |