3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8004-7780
Compound Name: 3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 237.26
Molecular Formula: C14 H11 N3 O
Smiles: c1ccc(cc1)N/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 2.9396
logD: 2.9396
logSw: -3.7848
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.185
InChI Key: DNZXYCPESQFVJP-UHFFFAOYSA-N
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