4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-bromobenzoate

Chemical Structure Depiction of
4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-bromobenzoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8001-5484
Compound Name: 4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-bromobenzoate
Molecular Weight: 570.44
Molecular Formula: C30 H24 Br N3 O4
Smiles: C(C(N/N=C\c1ccc(cc1)OC(c1ccc(cc1)[Br])=O)=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7731
logD: 5.7729
logSw: -6.114
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.132
InChI Key: LSHRIKXZNSIYKB-UHFFFAOYSA-N
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