Chemical ID: 4413489

CCc1ccc(cc1)NC(=O)COc2cc(c(c(c2)C)Br)C
Chemical ID:
4413489
Name [?]:
2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-ethylphenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2cc(c(c(c2)C)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20BrNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.56752
Area:538.061
Solvation:-3.88401
Coulombic:-29.0327
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:362.261
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.83
LogP (Chemaxon):5.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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