3-[(2-bromoanilino)methylidene]-1,3-dihydro-2H-indol-2-one

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

Compound ID: 5682-0149
Compound Name: 3-[(2-bromoanilino)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 315.17
Molecular Formula: C15 H11 Br N2 O
Smiles: C(=C1C(Nc2ccccc/12)=O)\Nc1ccccc1[Br]
Stereo: ACHIRAL
logP: 3.3858
logD: 3.3858
logSw: -3.9445
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.113
InChI Key: OJLAPMZIIYDFFQ-UHFFFAOYSA-N
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