Chemical ID: 6504861

COc1ccc2c(c1)C(=O)NC(=O)C2=CNc3ccccc3
Chemical ID:
6504861
Name [?]:
4-(anilinomethylene)-7-methoxy-isoquinoline-1,3-dione
SMILES [?]:
COc1ccc2c(c1)C(=O)NC(=O)C2=CNc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.21723
Area:481.756
Solvation:-3.82667
Coulombic:-49.1633
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:294.305
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.62
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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