N-(4-bromophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide
N-(4-bromophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide
Compound characteristics
Compound ID: | D243-0454 |
Compound Name: | N-(4-bromophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide |
Molecular Weight: | 433.32 |
Molecular Formula: | C18 H17 Br N4 O2 S |
Smiles: | CC(C(Nc1ccc(cc1)[Br])=O)N1C(c2c3CCCCc3sc2N=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7733 |
logD: | 4.7732 |
logSw: | -4.6086 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.652 |
InChI Key: | VSUWTPICDSVKPT-JTQLQIEISA-N |