Chemical ID: 4992436

c1ccc(c(c1)NC(=O)NCC(=O)O)Cl
Chemical ID:
4992436
Name [?]:
2-[(2-chlorophenyl)carbamoylamino]acetic acid
SMILES [?]:
c1ccc(c(c1)NC(=O)NCC(=O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9ClN2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.68858
Area:402.74
Solvation:-2.37991
Coulombic:-62.02
Bond Count [?]
All:15
Single:10
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:228.632
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.92
LogP (Chemaxon):0.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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