Chemical ID: 4174757

Cc1ccc(c(c1)NC(=O)COc2ccc(cc2Br)C)OC
Chemical ID:
4174757
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2Br)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.24482
Area:525.962
Solvation:-4.90422
Coulombic:-36.4642
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.234
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.26
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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