Chemical ID: 6446760

CCOc1cc(cc(c1OCc2ccc(cc2Cl)Cl)Cl)CNc3ccc(c(c3)Cl)C
Chemical ID:
6446760
Name [?]:
3-chloro-N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-methyl-aniline
SMILES [?]:
CCOc1cc(cc(c1OCc2ccc(cc2Cl)Cl)Cl)CNc3ccc(c(c3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21Cl4NO2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:14.6653
Area:730.378
Solvation:-3.59412
Coulombic:-31.467
Bond Count [?]
All:32
Single:23
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:485.229
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.79
LogP (Chemaxon):7.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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