N-(4-bromo-3-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
N-(4-bromo-3-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | G987-0023 |
Compound Name: | N-(4-bromo-3-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide |
Molecular Weight: | 416.28 |
Molecular Formula: | C18 H18 Br N5 O2 |
Smiles: | Cc1cc(ccc1[Br])NC(CN1C(c2c3CCCCc3nn2C=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7513 |
logD: | 2.7503 |
logSw: | -2.9936 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.763 |
InChI Key: | VMSPRGDYKXHDJQ-UHFFFAOYSA-N |