Chemical ID: 6968069

CCN(CC)C(=O)COc1ccc(cc1Br)C
Chemical ID:
6968069
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N,N-diethyl-acetamide
SMILES [?]:
CCN(CC)C(=O)COc1ccc(cc1Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18BrNO2
All Atoms:35
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.58189
Area:453.78
Solvation:-3.76262
Coulombic:-24.2853
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.192
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.33
LogP (Chemaxon):2.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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