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
Available: 10 mg
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mg
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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
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