Chemical ID: 4149401

CCc1cccc(c1NC(=O)COc2ccc(c(c2)C)Br)C
Chemical ID:
4149401
Name [?]:
2-(4-bromo-3-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)-acetamide
SMILES [?]:
CCc1cccc(c1NC(=O)COc2ccc(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:9.07099
Area:523.534
Solvation:-4.01735
Coulombic:-28.8721
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:4.62
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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