Chemical ID: 4298781

Cc1cc(ccc1Br)NCc2ccc(c(c2OC)C)OC
Chemical ID:
4298781
Name [?]:
4-bromo-N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3-methyl-aniline
SMILES [?]:
Cc1cc(ccc1Br)NCc2ccc(c(c2OC)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20BrNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.16414
Area:502.063
Solvation:-3.38744
Coulombic:-27.6771
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.25
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.46
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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