Chemical ID: 5200102

COc1ccc(c2c1non2)S(=O)(=O)c3ccccc3
Chemical ID:
5200102
Name [?]:
5-methoxy-2-phenylsulfonyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
SMILES [?]:
COc1ccc(c2c1non2)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.15019
Area:440.266
Solvation:-3.85646
Coulombic:-14.5365
Bond Count [?]
All:22
Single:13
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.296
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.67
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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