Chemical ID: 4730113

COC(=O)c1ccccc1NC(=O)CCCl
Chemical ID:
4730113
Name [?]:
methyl 2-(3-chloropropanoylamino)benzoate
SMILES [?]:
COC(=O)c1ccccc1NC(=O)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12ClNO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.2811
Area:427.901
Solvation:-2.41642
Coulombic:-40.3654
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:241.671
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.24
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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