Chemical ID: 4328711

Cc1ccc(cc1)N2C(=O)C(=Cc3ccc(o3)c4cc(ccc4C)[N+](=O)[O-])C(=O)NC2=O
Chemical ID:
4328711
Name [?]:
5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C(=Cc3ccc(o3)c4cc(ccc4C)[N+](=O)[O-])C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:6.65868
Area:634.954
Solvation:-9.21517
Coulombic:-65.9691
Bond Count [?]
All:35
Single:22
Double:13
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:431.398
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.7
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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