Chemical ID: 4442773

CCC(C)NC(=O)COc1ccc(cc1)Br
Chemical ID:
4442773
Name [?]:
2-(4-bromophenoxy)-N-sec-butyl-acetamide
SMILES [?]:
CCC(C)NC(=O)COc1ccc(cc1)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16BrNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.46437
Area:441.231
Solvation:-3.56641
Coulombic:-29.0979
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.165
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.15
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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