Chemical ID: 7874157

COC(=O)c1ccc2c(c1)sc(n2)NC(=O)CS(=O)(=O)c3ccc(cc3)F
Chemical ID:
7874157
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc2c(c1)sc(n2)NC(=O)CS(=O)(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13FN2O5S2
All Atoms:40
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:7.46648
Area:598.096
Solvation:-7.48593
Coulombic:-49.1124
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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