3-[(2-benzoyl-4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2-benzoyl-4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5452
Compound Name: 3-[(2-benzoyl-4-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 360.8
Molecular Formula: C21 H13 Cl N2 O2
Smiles: c1ccc(cc1)C(c1cc(ccc1/N=C1C(Nc2ccccc/12)=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.0366
logD: 4.0366
logSw: -4.475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.987
InChI Key: LQQXGUVKNZNMNY-UHFFFAOYSA-N
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