Chemical ID: 4809895

CC[NH+](c1ccccc1)C2CCS(=O)(=O)C2
Chemical ID:
4809895
Name [?]:
(1,1-dioxothiolan-3-yl)-ethyl-phenyl-ammonium
SMILES [?]:
CC[NH+](c1ccccc1)C2CCS(=O)(=O)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18NO2S+
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:-23.7954
Area:406.012
Solvation:-33.9457
Coulombic:32.9784
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:240.343
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.59
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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