Chemical ID: 7932924

Cc1ccc(cc1)NC(=O)CS(=O)(=O)C(C)C(=O)Nc2ccccc2
Chemical ID:
7932924
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)CS(=O)(=O)C(C)C(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O4S
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:6.24764
Area:569.54
Solvation:-7.99087
Coulombic:-39.2618
Bond Count [?]
All:26
Single:16
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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