Chemical ID: 4671932

CCC(C(=O)Nc1ccc(cc1)C)Br
Chemical ID:
4671932
Name [?]:
2-bromo-N-(p-tolyl)butanamide
SMILES [?]:
CCC(C(=O)Nc1ccc(cc1)C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14BrNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:7.94379
Area:393.842
Solvation:-1.90226
Coulombic:-21.454
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:256.139
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.94
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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