Chemical ID: 4262511

CC(c1ccccc1)NC(=O)c2ccccc2N=Cc3c4ccccc4ccc3O
Chemical ID:
4262511
Name [?]:
2-[(2-hydroxy-1-naphthyl)methyleneamino]-N-(1-phenylethyl)benzamide
SMILES [?]:
CC(c1ccccc1)NC(=O)c2ccccc2N=Cc3c4ccccc4ccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.9285
Area:587.585
Solvation:-3.7611
Coulombic:-46.9158
Bond Count [?]
All:33
Single:20
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:394.465
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.88
LogP (Chemaxon):6.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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