Chemical ID: 4148772

Cc1ccc(c(c1)Br)OCC(=O)Nc2ccccc2OC
Chemical ID:
4148772
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.737
Area:505.766
Solvation:-4.90716
Coulombic:-36.6278
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.207
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.82
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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