Chemical ID: 6724220

CN(c1ccccc1C(=O)[O-])C(=O)COc2ccc(cc2)Cl
Chemical ID:
6724220
Name [?]:
2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]benzoate
SMILES [?]:
CN(c1ccccc1C(=O)[O-])C(=O)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClNO4-
All Atoms:35
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-31.579
Area:509.742
Solvation:-44.3225
Coulombic:-22.9058
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:318.731
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.57
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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