4-({[4-(dimethylamino)phenyl]methylidene}amino)-N-octylbenzamide

Chemical Structure Depiction of
4-({[4-(dimethylamino)phenyl]methylidene}amino)-N-octylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5924
Compound Name: 4-({[4-(dimethylamino)phenyl]methylidene}amino)-N-octylbenzamide
Molecular Weight: 379.55
Molecular Formula: C24 H33 N3 O
Smiles: CCCCCCCCNC(c1ccc(cc1)/N=C/c1ccc(cc1)N(C)C)=O
Stereo: ACHIRAL
logP: 5.4961
logD: 5.4958
logSw: -5.2729
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.697
InChI Key: UVQDXJKHBYYJNJ-UHFFFAOYSA-N
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