Chemical ID: 6705864

c1ccc(c(c1)C(=O)[O-])NC(=O)COc2ccc(cc2)Cl
Chemical ID:
6705864
Name [?]:
2-[2-(4-chlorophenoxy)acetyl]aminobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)[O-])NC(=O)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClNO4-
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-29.5684
Area:498.321
Solvation:-42.0265
Coulombic:-32.8803
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.705
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.07
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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