ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate

Chemical Structure Depiction of
ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: 3685-1460
Compound Name: ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Molecular Weight: 496.32
Molecular Formula: C23 H18 Br N3 O5
Smiles: CCOC(Cn1cc(\C=C2/C(NC(N(C2=O)c2cccc(c2)[Br])=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2401
logD: 1.8471
logSw: -3.3674
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.553
InChI Key: YHBCJIZJUPRLDL-UHFFFAOYSA-N
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