Chemical ID: 4225068

Cc1ccc(c(c1)Br)OCC(=O)Nc2cccc(c2)C(=O)O
Chemical ID:
4225068
Name [?]:
3-[2-(2-bromo-4-methyl-phenoxy)acetyl]aminobenzoic acid
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)Nc2cccc(c2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14BrNO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.98335
Area:523.071
Solvation:-5.09342
Coulombic:-55.4439
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.191
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.53
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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