Chemical ID: 6807855

CCC1C(=O)N(c2cc(ccc2O1)Cl)CC(=O)NCc3ccccc3Cl
Chemical ID:
6807855
Name [?]:
2-(3-chloro-8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-[(2-chlorophenyl)methyl]acetamide
SMILES [?]:
CCC1C(=O)N(c2cc(ccc2O1)Cl)CC(=O)NCc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18Cl2N2O3
All Atoms:44
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.7773
Area:597.93
Solvation:-4.17094
Coulombic:-47.8715
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.263
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.81
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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