3-[(2-hydroxy-5-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2-hydroxy-5-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 5829-2356
Compound Name: 3-[(2-hydroxy-5-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 252.27
Molecular Formula: C15 H12 N2 O2
Smiles: Cc1ccc(c(c1)/N=C1C(Nc2ccccc/12)=O)O
Stereo: ACHIRAL
logP: 2.7543
logD: 2.2435
logSw: -3.3478
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.068
InChI Key: HMEDYWCBZCUDSM-UHFFFAOYSA-N
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