2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 1270-0170
Compound Name: 2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Molecular Weight: 432.3
Molecular Formula: C17 H14 Br N5 O2 S
Smiles: C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(N)=S)=O
Stereo: ACHIRAL
logP: 3.1127
logD: 3.1125
logSw: -3.5956
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 79.231
InChI Key: PHHMAVVYBYEBGC-UHFFFAOYSA-N
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