Chemical ID: 4412974

CCNC(=O)COc1cc(c(c(c1)C)Br)C
Chemical ID:
4412974
Name [?]:
2-(4-bromo-3,5-dimethyl-phenoxy)-N-ethyl-acetamide
SMILES [?]:
CCNC(=O)COc1cc(c(c(c1)C)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16BrNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.3883
Area:437.283
Solvation:-3.54377
Coulombic:-28.4512
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:286.165
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.78
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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