Chemical ID: 4920533

CC(C)OC(=O)C1=C(c2ccccc2S(=O)(=O)N1C)O
Chemical ID:
4920533
Name [?]:
isopropyl 10-hydroxy-8-methyl-7,7-dioxo-7$l^{6}-thia-8-azabicyclo[4.4.0]deca-2,4,9,11-tetraene-9-carboxylate
SMILES [?]:
CC(C)OC(=O)C1=C(c2ccccc2S(=O)(=O)N1C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15NO5S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.65967
Area:451.108
Solvation:-2.61804
Coulombic:-44.1903
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:297.328
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.02
LogP (Chemaxon):0.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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