Chemical ID: 5209688

Cc1ccc(cc1)S(=O)(=O)OCCC2(CC2)C
Chemical ID:
5209688
Name [?]:
1-methyl-4-[2-(1-methylcyclopropyl)ethoxysulfonyl]benzene
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)OCCC2(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O3S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.07182
Area:437.071
Solvation:-1.85497
Coulombic:-9.94431
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:254.346
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.63
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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