Chemical ID: 4271968

CCC(=O)c1ccccc1NC(=O)c2ccccc2Br
Chemical ID:
4271968
Name [?]:
2-bromo-N-(2-propanoylphenyl)-benzamide
SMILES [?]:
CCC(=O)c1ccccc1NC(=O)c2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14BrNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.06155
Area:463.637
Solvation:-2.52937
Coulombic:-30.9499
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.192
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.31
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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