3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 0870-0863
Compound Name: 3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 311.77
Molecular Formula: C18 H14 Cl N O2
Smiles: C(C[Cl])c1ccc(cc1)C(\C=C1C(Nc2ccccc/12)=O)=O
Stereo: ACHIRAL
logP: 3.4715
logD: 3.4715
logSw: -3.8203
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.457
InChI Key: RHCSSGCPGXBBGS-UHFFFAOYSA-N
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