Chemical ID: 5346793

COc1cc(c(cc1OC)OC)C=NNC(=O)c2cc3ccccc3cc2O
Chemical ID:
5346793
Name [?]:
3-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyleneamino]naphthalene-2-carboxamide
SMILES [?]:
COc1cc(c(cc1OC)OC)C=NNC(=O)c2cc3ccccc3cc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:5.64762
Area:562.535
Solvation:-8.41576
Coulombic:-55.3189
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:380.394
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.76
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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