Chemical ID: 4473057

COc1ccc(cc1CNc2ccc(c(c2)Cl)Cl)Br
Chemical ID:
4473057
Name [?]:
N-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-dichloro-aniline
SMILES [?]:
COc1ccc(cc1CNc2ccc(c(c2)Cl)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12BrCl2NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.0079
Area:500.957
Solvation:-2.51602
Coulombic:-21.0508
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:361.061
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.34
LogP (Chemaxon):4.97

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue