6-bromo-5-methyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
6-bromo-5-methyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 1699-1658
Compound Name: 6-bromo-5-methyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 329.19
Molecular Formula: C16 H13 Br N2 O
Smiles: Cc1ccc(cc1)/N=C1C(Nc2cc(c(C)cc/12)[Br])=O
Stereo: ACHIRAL
logP: 4.0982
logD: 4.0982
logSw: -4.1481
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.217
InChI Key: AHAQBVFGKWOQAG-UHFFFAOYSA-N
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