Chemical ID: 7775956

Cc1ccc(cc1)C(=O)Nc2cc(ccc2OC)S(=O)(=O)NC
Chemical ID:
7775956
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2cc(ccc2OC)S(=O)(=O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O4S
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.26745
Area:529.551
Solvation:-3.97134
Coulombic:-40.9921
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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