N'-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide
Chemical Structure Depiction of
N'-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide
N'-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide
Compound characteristics
| Compound ID: | K089-0177 |
| Compound Name: | N'-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide |
| Molecular Weight: | 724.84 |
| Molecular Formula: | C32 H25 Br2 Cl N4 O4 |
| Smiles: | COc1cc(/C=N/NC(CN2C(CN=C(c3ccccc3)c3cc(ccc23)[Br])=O)=O)cc(c1OCc1ccccc1[Cl])[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.3403 |
| logD: | 6.3388 |
| logSw: | -6.0217 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.347 |
| InChI Key: | SLZWBWFHQWIEAF-UHFFFAOYSA-N |