Chemical ID: 5242668

c1ccc2c(c1)C(=NS2(=O)=O)Sc3nc4ccccc4o3
Chemical ID:
5242668
Name [?]:
7-benzooxazol-2-ylsulfanyl-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide
SMILES [?]:
c1ccc2c(c1)C(=NS2(=O)=O)Sc3nc4ccccc4o3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8N2O3S2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.29492
Area:470.241
Solvation:-2.46111
Coulombic:-22.9749
Bond Count [?]
All:24
Single:14
Double:10
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:316.357
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.43
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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