Chemical ID: 5184712

COCCNC(=O)c1ccccc1NS(=O)(=O)c2ccc3c(c2)OCCO3
Chemical ID:
5184712
Name [?]:
2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
SMILES [?]:
COCCNC(=O)c1ccccc1NS(=O)(=O)c2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O6S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.77475
Area:581.526
Solvation:-5.76339
Coulombic:-57.335
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.427
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.98
LogP (Chemaxon):0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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