Chemical ID: 5871199

CC(=O)Nc1cc2c(cc1Cl)OCCO2
Chemical ID:
5871199
Name [?]:
N-(8-chloro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-9-yl)acetamide
SMILES [?]:
CC(=O)Nc1cc2c(cc1Cl)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10ClNO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.24354
Area:380.848
Solvation:-3.27767
Coulombic:-35.1717
Bond Count [?]
All:16
Single:12
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:227.644
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.52
LogP (Chemaxon):0.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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