Chemical ID: 4394541

Cc1c(c(nc(n1)C)O)Cc2ccccc2
Chemical ID:
4394541
Name [?]:
5-benzyl-2,6-dimethyl-pyrimidin-4-ol
SMILES [?]:
Cc1c(c(nc(n1)C)O)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.4475
Area:383.008
Solvation:-2.12771
Coulombic:-27.7214
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:214.263
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.44
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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