Chemical ID: 6728130

c1cc(c(c(c1)Cl)C[NH2+]CC(=O)[O-])Cl
Chemical ID:
6728130
Name [?]:
2-[(2,6-dichlorophenyl)methylammonio]acetate
SMILES [?]:
c1cc(c(c(c1)Cl)C[NH2+]CC(=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9Cl2NO2
All Atoms:23
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-22.7081
Area:399.133
Solvation:-32.6864
Coulombic:-11.2386
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:234.079
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.68
LogP (Chemaxon):-0.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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