Chemical ID: 7785392

CS(=O)(=O)c1cccc(c1)C(=O)NCc2ccccc2
Chemical ID:
7785392
Name [?]:
None
SMILES [?]:
CS(=O)(=O)c1cccc(c1)C(=O)NCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO3S
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.73758
Area:491.872
Solvation:-3.55923
Coulombic:-25.8289
Bond Count [?]
All:21
Single:12
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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