Chemical ID: 5229900

CC1=CC(NC(=O)N1)(C)C2(C=C(NC(=O)N2)C)C
Chemical ID:
5229900
Name [?]:
4-(4,6-dimethyl-2-oxo-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one
SMILES [?]:
CC1=CC(NC(=O)N1)(C)C2(C=C(NC(=O)N2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18N4O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:7.82688
Area:414.56
Solvation:-2.53713
Coulombic:-67.889
Bond Count [?]
All:19
Single:15
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:250.297
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-0.16
LogP (Chemaxon):-1.96

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue