Chemical ID: 5595118

c1ccc(cc1)NCC(=O)NN=Cc2c3ccccc3ccc2O
Chemical ID:
5595118
Name [?]:
2-anilino-N-[(2-hydroxy-1-naphthyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(cc1)NCC(=O)NN=Cc2c3ccccc3ccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.81773
Area:536.174
Solvation:-4.58662
Coulombic:-48.1762
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:319.357
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:4.27
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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