Chemical ID: 5280664

CC(C(=O)O)NC(=O)NCc1ccc(cc1)Cl
Chemical ID:
5280664
Name [?]:
2-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)NCc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13ClN2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:9.02579
Area:458.236
Solvation:-2.43011
Coulombic:-63.26
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.685
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.59
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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