Chemical ID: 4448139

COc1cc2c(cc1C=C3C(=O)NC(=O)N(C3=O)c4cccc(c4)F)OCO2
Chemical ID:
4448139
Name [?]:
1-(3-fluorophenyl)-5-[(6-methoxybenzo[1,3]dioxol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
COc1cc2c(cc1C=C3C(=O)NC(=O)N(C3=O)c4cccc(c4)F)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13FN2O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.24861
Area:545.55
Solvation:-6.39014
Coulombic:-73.4887
Bond Count [?]
All:31
Single:21
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:384.315
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.23
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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