Chemical ID: 4459165

CCOc1ccc(cc1CNc2ccc(cc2C)C)Br
Chemical ID:
4459165
Name [?]:
N-[(5-bromo-2-ethoxy-phenyl)methyl]-2,4-dimethyl-aniline
SMILES [?]:
CCOc1ccc(cc1CNc2ccc(cc2C)C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20BrNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.1747
Area:508.746
Solvation:-2.54398
Coulombic:-20.6705
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:334.251
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.18
LogP (Chemaxon):5.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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