tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate

C20H17FN2O5S — CID 118382378

IUPACtert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate
SMILESCC(C)(C)OC(=O)n1cc(-c2ccc3c(c2)C(=O)NS3(=O)=O)c2ccc(F)cc21
InChIInChI=1S/C20H17FN2O5S/c1-20(2,3)28-19(25)23-10-15(13-6-5-12(21)9-16(13)23)11-4-7-17-14(8-11)18(24)22-29(17,26)27/h4-10H,1-3H3,(H,22,24)
InChIKeyDBUQFZNYINKEMO-UHFFFAOYSA-N
MW416.43 g/mol
LogP3.66
Rot. Bonds1

About tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate

tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate (PubChem CID 118382378) has the molecular formula C20H17FN2O5S and a molecular weight of 416.43 g/mol. Its IUPAC name is tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate
PubChem CID118382378
Molecular FormulaC20H17FN2O5S
Molecular Weight416.43 g/mol
Exact Mass416.08
IUPAC Nametert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate
SMILESCC(C)(C)OC(=O)n1cc(-c2ccc3c(c2)C(=O)NS3(=O)=O)c2ccc(F)cc21
InChIInChI=1S/C20H17FN2O5S/c1-20(2,3)28-19(25)23-10-15(13-6-5-12(21)9-16(13)23)11-4-7-17-14(8-11)18(24)22-29(17,26)27/h4-10H,1-3H3,(H,22,24)
InChIKeyDBUQFZNYINKEMO-UHFFFAOYSA-N
XLogP3.66
TPSA94.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.43
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate?
The IUPAC name of tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate (CID 118382378) is tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate.
What is the SMILES notation for tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate?
The canonical SMILES for tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate is CC(C)(C)OC(=O)n1cc(-c2ccc3c(c2)C(=O)NS3(=O)=O)c2ccc(F)cc21.
What is the InChIKey of tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate?
The InChIKey is DBUQFZNYINKEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O5S/c1-20(2,3)28-19(25)23-10-15(13-6-5-12(21)9-16(13)23)11-4-7-17-14(8-11)18(24)22-29(17,26)27/h4-10H,1-3H3,(H,22,24).
What are the key properties of tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate?
tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate has a molecular weight of 416.43 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-fluoro-3-(1,1,3-trioxo-1,2-benzothiazol-5-yl)indole-1-carboxylate is sourced from PubChem (CID 118382378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).