Chemical ID: 4179299

Cc1cc(c(c(c1)OCCn2ccnc2)C)C
Chemical ID:
4179299
Name [?]:
1-[2-(2,3,5-trimethylphenoxy)ethyl]imidazole
SMILES [?]:
Cc1cc(c(c(c1)OCCn2ccnc2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.29634
Area:435.979
Solvation:-2.60314
Coulombic:-18.6493
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:230.306
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.09
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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