Chemical ID: 5542777

CCOc1cc(ccc1OCc2ccc(cc2Cl)Cl)CNc3ccc(cc3)C
Chemical ID:
5542777
Name [?]:
N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2Cl)Cl)CNc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23Cl2NO2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.6743
Area:673.705
Solvation:-4.16834
Coulombic:-30.291
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:416.34
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.75
LogP (Chemaxon):6.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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