Chemical ID: 4288939

Cc1c(cccc1Cl)NCc2ccc(cc2)OC
Chemical ID:
4288939
Name [?]:
3-chloro-N-[(4-methoxyphenyl)methyl]-2-methyl-aniline
SMILES [?]:
Cc1c(cccc1Cl)NCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16ClNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.04341
Area:460.607
Solvation:-2.47176
Coulombic:-21.3654
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.746
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.14
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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