Chemical ID: 4282283

c1ccc(c(c1)NC(=O)COc2ccc(cc2)Br)Cl
Chemical ID:
4282283
Name [?]:
2-(4-bromophenoxy)-N-(2-chlorophenyl)-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)COc2ccc(cc2)Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.4594
Area:482.852
Solvation:-3.61189
Coulombic:-29.9179
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:340.599
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.09
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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