4-bromo-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
4-bromo-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3286-0451 |
Compound Name: | 4-bromo-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 437.27 |
Molecular Formula: | C16 H13 Br N4 O4 S |
Smiles: | C(C(N/N=C1C(Nc2ccccc/12)=O)=O)NS(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4922 |
logD: | 2.4681 |
logSw: | -3.1058 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 101.181 |
InChI Key: | DPBAGJVWKLBZOG-UHFFFAOYSA-N |