Chemical ID: 4250386

CC1(CCS(=O)(=O)C1)N(C)C(=O)c2cccs2
Chemical ID:
4250386
Name [?]:
N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-thiophene-2-carboxamide
SMILES [?]:
CC1(CCS(=O)(=O)C1)N(C)C(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO3S2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.23287
Area:417.712
Solvation:-3.20994
Coulombic:-19.592
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:273.374
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.95
LogP (Chemaxon):-0.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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