Chemical ID: 4074957

CC(C)OCCCNS(=O)(=O)c1ccc(c(c1)OC)OC
Chemical ID:
4074957
Name [?]:
N-(3-isopropoxypropyl)-3,4-dimethoxy-benzenesulfonamide
SMILES [?]:
CC(C)OCCCNS(=O)(=O)c1ccc(c(c1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO5S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.77441
Area:539.356
Solvation:-6.7095
Coulombic:-32.4869
Bond Count [?]
All:21
Single:16
Double:5
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:317.402
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.48
LogP (Chemaxon):1.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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