Chemical ID: 4403272

CC(c1ccc(cc1)Br)NC(=O)C2CCC2
Chemical ID:
4403272
Name [?]:
N-[1-(4-bromophenyl)ethyl]cyclobutanecarboxamide
SMILES [?]:
CC(c1ccc(cc1)Br)NC(=O)C2CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16BrNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:9.12433
Area:429.785
Solvation:-1.62029
Coulombic:-22.5892
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:282.176
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.52
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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