3-[(2-chlorophenyl)methylidene]-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2-chlorophenyl)methylidene]-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: K939-0054
Compound Name: 3-[(2-chlorophenyl)methylidene]-5-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 269.73
Molecular Formula: C16 H12 Cl N O
Smiles: Cc1ccc2c(c1)/C(=C/c1ccccc1[Cl])C(N2)=O
Stereo: ACHIRAL
logP: 4.1098
logD: 4.1098
logSw: -4.3939
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.2104
InChI Key: TWFSCHLMGGFLOR-UHFFFAOYSA-N
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