Chemical ID: 5253032

c1ccc(c(c1)OCc2c[nH]cn2)Cl
Chemical ID:
5253032
Name [?]:
4-[(2-chlorophenoxy)methyl]-1H-imidazole
SMILES [?]:
c1ccc(c(c1)OCc2c[nH]cn2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9ClN2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.13872
Area:378.24
Solvation:-2.31729
Coulombic:-24.9797
Bond Count [?]
All:15
Single:10
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:208.644
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.53
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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