Chemical ID: 4087048

CCc1cccc(c1NC(=O)COc2ccc(cc2)Br)C
Chemical ID:
4087048
Name [?]:
2-(4-bromophenoxy)-N-(2-ethyl-6-methyl-phenyl)-acetamide
SMILES [?]:
CCc1cccc(c1NC(=O)COc2ccc(cc2)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.58128
Area:504.496
Solvation:-4.03113
Coulombic:-28.9502
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:348.234
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.39
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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