Chemical ID: 4626355

Cc1cc(nc(n1)Nc2ncc(n2c3ccccc3)O)C
Chemical ID:
4626355
Name [?]:
2-(4,6-dimethylpyrimidin-2-yl)amino-3-phenyl-imidazol-4-ol
SMILES [?]:
Cc1cc(nc(n1)Nc2ncc(n2c3ccccc3)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N5O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.63436
Area:474.752
Solvation:-3.23445
Coulombic:-50.9011
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.313
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.69
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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