Chemical ID: 4122572

CCOC(=O)CC(c1cc(cc(c1)Cl)Cl)N
Chemical ID:
4122572
Name [?]:
ethyl 3-amino-3-(3,5-dichlorophenyl)-propanoate
SMILES [?]:
CCOC(=O)CC(c1cc(cc(c1)Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13Cl2NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.94997
Area:457.375
Solvation:-2.4844
Coulombic:-31.0907
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:262.132
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.78
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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