Chemical ID: 5553580

Cc1cc(ccc1NC(=O)COc2ccc(cc2)Br)Br
Chemical ID:
5553580
Name [?]:
N-(4-bromo-2-methyl-phenyl)-2-(4-bromophenoxy)-acetamide
SMILES [?]:
Cc1cc(ccc1NC(=O)COc2ccc(cc2)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Br2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.71146
Area:501.699
Solvation:-3.83101
Coulombic:-28.7657
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:399.077
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.5
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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