Chemical ID: 4499199

CNCc1ccc(cc1)OCc2ccc(cc2Cl)Cl
Chemical ID:
4499199
Name [?]:
N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]methanamine
SMILES [?]:
CNCc1ccc(cc1)OCc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15Cl2NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.3885
Area:500.53
Solvation:-2.12475
Coulombic:-19.5068
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:296.191
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.4
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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