Chemical ID: 5602386

c1ccc2c(c1)cccc2NCC(=O)NN=Cc3ccc(cc3O)O
Chemical ID:
5602386
Name [?]:
N-[(2,4-dihydroxyphenyl)methyleneamino]-2-(1-naphthylamino)acetamide
SMILES [?]:
c1ccc2c(c1)cccc2NCC(=O)NN=Cc3ccc(cc3O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.14701
Area:555.708
Solvation:-5.74569
Coulombic:-62.7876
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:335.357
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:3.86
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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