Chemical ID: 7878226

CS(=O)(=O)NC1CC(=O)N(C1)c2ccccc2
Chemical ID:
7878226
Name [?]:
None
SMILES [?]:
CS(=O)(=O)NC1CC(=O)N(C1)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O3S
All Atoms:31
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:6.3852
Area:418.517
Solvation:-4.07773
Coulombic:-24.2045
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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