Chemical ID: 4954773

CC1(C(C=NC(=O)N1)c2ccccc2)C
Chemical ID:
4954773
Name [?]:
4,4-dimethyl-5-phenyl-3,5-dihydropyrimidin-2-one
SMILES [?]:
CC1(C(C=NC(=O)N1)c2ccccc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.35524
Area:362.227
Solvation:-1.70042
Coulombic:-31.0987
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:202.252
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.6
LogP (Chemaxon):1.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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