Chemical ID: 6733521

Cc1cccc(c1OCC(Cn2ccnc2C)O)C
Chemical ID:
6733521
Name [?]:
1-(2,6-dimethylphenoxy)-3-(2-methylimidazol-1-yl)-propan-2-ol
SMILES [?]:
Cc1cccc(c1OCC(Cn2ccnc2C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O2
All Atoms:39
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:6.71389
Area:458.808
Solvation:-4.7563
Coulombic:-33.9127
Bond Count [?]
All:20
Single:15
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:260.332
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.01
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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