N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinesulfonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinesulfonyl]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3286-0378
Compound Name: N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinesulfonyl]phenyl}acetamide
Molecular Weight: 358.37
Molecular Formula: C16 H14 N4 O4 S
Smiles: CC(Nc1ccc(cc1)S(N/N=C1C(Nc2ccccc/12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1462
logD: -1.2915
logSw: -2.3142
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.9
InChI Key: VPBBEJSIRITABQ-UHFFFAOYSA-N
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