Chemical ID: 6933158

Cc1c(cccc1Cl)NC(=O)CBr
Chemical ID:
6933158
Name [?]:
2-bromo-N-(3-chloro-2-methyl-phenyl)-acetamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)CBr
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9BrClNO
All Atoms:22
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.19969
Area:373.461
Solvation:-2.13685
Coulombic:-20.4207
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:262.531
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.7
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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