Chemical ID: 4701311

CC(C)(C)c1ccc(cc1)OCC(=O)c2ccc(cc2)Cl
Chemical ID:
4701311
Name [?]:
1-(4-chlorophenyl)-2-(4-tert-butylphenoxy)-ethanone
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.12262
Area:519.988
Solvation:-3.87707
Coulombic:-18.0406
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:302.795
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.7
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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