3-[(4-chlorophenyl)methylidene]-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(4-chlorophenyl)methylidene]-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: K939-0060
Compound Name: 3-[(4-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/c1ccc(cc1)[Cl])C(N2)=O
Stereo: ACHIRAL
logP: 4.2877
logD: 4.2877
logSw: -4.6992
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.2104
InChI Key: VFDORJFEVMRNJS-UHFFFAOYSA-N
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