Chemical ID: 4561157

Cc1c(cc2c(n1)n(c(=O)n(c2=O)C)C)C(=O)NN=Cc3ccc(c(c3)OC)OC
Chemical ID:
4561157
Name [?]:
N-[(3,4-dimethoxyphenyl)methyleneamino]-3,5,8-trimethyl-2,4-dioxo-3,5,7-triazabicyclo[4.4.0]deca-7,9,11-triene-9-carboxamide
SMILES [?]:
Cc1c(cc2c(n1)n(c(=O)n(c2=O)C)C)C(=O)NN=Cc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N5O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.44013
Area:604.43
Solvation:-7.67062
Coulombic:-70.997
Bond Count [?]
All:32
Single:22
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:411.411
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.09
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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