Chemical ID: 6993023

c1cc(cc(c1)Cl)NC(=O)COc2cccc(c2)Br
Chemical ID:
6993023
Name [?]:
2-(3-bromophenoxy)-N-(3-chlorophenyl)-acetamide
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)COc2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrClNO2
All Atoms:30
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.37525
Area:489.08
Solvation:-3.85175
Coulombic:-29.2122
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:4.1
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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