Chemical ID: 4288666

CCOc1ccccc1CNc2cccc(c2C)Cl
Chemical ID:
4288666
Name [?]:
3-chloro-N-[(2-ethoxyphenyl)methyl]-2-methyl-aniline
SMILES [?]:
CCOc1ccccc1CNc2cccc(c2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.68425
Area:484.378
Solvation:-2.42521
Coulombic:-21.6517
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.773
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.56
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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