Chemical ID: 4484916

CCCC(C)NS(=O)(=O)c1ccc2c(c1)OCCO2
Chemical ID:
4484916
Name [?]:
N-(1-methylbutyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide
SMILES [?]:
CCCC(C)NS(=O)(=O)c1ccc2c(c1)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.04073
Area:454.537
Solvation:-3.3227
Coulombic:-28.3836
Bond Count [?]
All:20
Single:15
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:285.36
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.3
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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