N-{4-[(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide

Chemical Structure Depiction of
N-{4-[(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8006-1552
Compound Name: N-{4-[(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide
Molecular Weight: 386.25
Molecular Formula: C18 H16 Br N3 O2
Smiles: CC(N(C)c1ccc(cc1)/N=C1C(Nc2cc(c(C)cc\12)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.4085
logD: 2.4085
logSw: -3.043
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.326
InChI Key: RHFDCIWANSMLQA-UHFFFAOYSA-N
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