2-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
2-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: F713-0095
Compound Name: 2-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Molecular Weight: 345.19
Molecular Formula: C16 H13 Br N2 O2
Smiles: CN1C(Cc2cc(ccc12)NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 2.4197
logD: 2.4194
logSw: -3.2276
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.113
InChI Key: IKFYXYHFZQTJNH-UHFFFAOYSA-N
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