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

Chemical Structure Depiction of
6-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2627
Compound Name: 6-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 407.26
Molecular Formula: C21 H15 Br N2 O2
Smiles: Cc1cc2\C(C(Nc2cc1[Br])=O)=N/c1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 5.3649
logD: 5.3649
logSw: -5.4182
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.965
InChI Key: SJCYSPVQVUTLRT-UHFFFAOYSA-N
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