Chemical ID: 6514085

CCOc1cccc(c1OCc2ccccc2Cl)CNc3ccc(cc3)C
Chemical ID:
6514085
Name [?]:
N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline
SMILES [?]:
CCOc1cccc(c1OCc2ccccc2Cl)CNc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24ClNO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.6841
Area:626.963
Solvation:-3.98996
Coulombic:-30.8768
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:381.895
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.13
LogP (Chemaxon):6.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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