4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-butyl-N-ethylbenzamide

Chemical Structure Depiction of
4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-butyl-N-ethylbenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V013-9486
Compound Name: 4-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-butyl-N-ethylbenzamide
Molecular Weight: 443.34
Molecular Formula: C21 H23 Br N4 O2
Salt: not_available
Smiles: CCCCN(CC)C(c1ccc(cc1)N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.9174
logD: 4.9174
logSw: -4.5148
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.371
InChI Key: CSKTVABLLBRMJW-UHFFFAOYSA-N
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