Chemical ID: 7821645

c1ccc(cc1)c2c(sc(n2)NC(=O)CS(=O)(=O)c3ccccc3)c4ccccc4
Chemical ID:
7821645
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2c(sc(n2)NC(=O)CS(=O)(=O)c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18N2O3S2
All Atoms:48
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.2971
Area:644.116
Solvation:-5.80577
Coulombic:-31.0227
Bond Count [?]
All:33
Single:19
Double:14
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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