Chemical ID: 6705878

Cc1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)[O-]
Chemical ID:
6705878
Name [?]:
3-[2-(4-methylphenoxy)acetyl]aminobenzoate
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14NO4-
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-36.251
Area:492.596
Solvation:-48.5659
Coulombic:-26.1163
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.287
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.25
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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