Chemical ID: 5668110

Cc1cc(=O)oc2c1ccc(c2)OC(=O)c3ccc(cc3)NC(=[NH2+])N
Chemical ID:
5668110
Name [?]:
[amino-[4-(4-methyl-2-oxo-chromen-7-yl)oxycarbonylphenyl]amino-methylene]ammonium
SMILES [?]:
Cc1cc(=O)oc2c1ccc(c2)OC(=O)c3ccc(cc3)NC(=[NH2+])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N3O4+
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-27.5225
Area:546.194
Solvation:-41.1774
Coulombic:-64.4285
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.337
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:2.13
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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