Chemical ID: 4183999

CCCOC(=O)C1=C(NC(=O)NC1c2ccccc2OCC)C
Chemical ID:
4183999
Name [?]:
propyl 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES [?]:
CCCOC(=O)C1=C(NC(=O)NC1c2ccccc2OCC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.67783
Area:515.232
Solvation:-3.20298
Coulombic:-62.1735
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:318.368
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.03
LogP (Chemaxon):1.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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