Chemical ID: 5123602

CCOc1ccc(cc1OCC)C=NNC(=O)c2cccc3c2cccc3
Chemical ID:
5123602
Name [?]:
N-[(3,4-diethoxyphenyl)methyleneamino]naphthalene-1-carboxamide
SMILES [?]:
CCOc1ccc(cc1OCC)C=NNC(=O)c2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.52489
Area:591.013
Solvation:-6.25044
Coulombic:-35.4394
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:362.422
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.67
LogP (Chemaxon):4.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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