Chemical ID: 4950088

c1ccc(cc1)NC(=O)CBr
Chemical ID:
4950088
Name [?]:
2-bromo-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)CBr
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8BrNO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.84804
Area:325.169
Solvation:-2.2812
Coulombic:-20.2101
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:214.059
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.85
LogP (Chemaxon):2.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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