N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8008-6241 |
Compound Name: | N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 531.38 |
Molecular Formula: | C22 H19 Br N4 O5 S |
Smiles: | C\C(c1cccc(c1)[Br])=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3441 |
logD: | 4.3402 |
logSw: | -4.3783 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.535 |
InChI Key: | PTLFVBIJJKUSFZ-UHFFFAOYSA-N |