Chemical ID: 4442670

CCc1cc(ccc1Cl)OCCN(C)C
Chemical ID:
4442670
Name [?]:
2-(4-chloro-3-ethyl-phenoxy)-N,N-dimethyl-ethanamine
SMILES [?]:
CCc1cc(ccc1Cl)OCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18ClNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.77056
Area:422.586
Solvation:-2.79408
Coulombic:-13.2545
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.73
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.1
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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