N~1~,N~4~-bis(4-anilinophenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(4-anilinophenyl)butanediamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 4275-0557
Compound Name: N~1~,N~4~-bis(4-anilinophenyl)butanediamide
Molecular Weight: 450.54
Molecular Formula: C28 H26 N4 O2
Smiles: C(CC(Nc1ccc(cc1)Nc1ccccc1)=O)C(Nc1ccc(cc1)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9376
logD: 4.9376
logSw: -4.8726
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 64.09
InChI Key: SUQWVUQSRYCQLP-UHFFFAOYSA-N
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