4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

C35H36BBr2F3N2O6S2 — CID 159999527

IUPAC4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
SMILESCCS(=O)(=O)n1ccc2c(B3OC(C)(C)C(C)(C)O3)cc(F)cc21.CCS(=O)(=O)n1ccc2c(Br)cc(F)cc21.Fc1cc(Br)c2c(c1)CC=C2
InChIInChI=1S/C16H21BFNO4S.C10H9BrFNO2S.C9H6BrF/c1-6-24(20,21)19-8-7-12-13(9-11(18)10-14(12)19)17-22-15(2,3)16(4,5)23-17;1-2-16(14,15)13-4-3-8-9(11)5-7(12)6-10(8)13;10-9-5-7(11)4-6-2-1-3-8(6)9/h7-10H,6H2,1-5H3;3-6H,2H2,1H3;1,3-5H,2H2
InChIKeyOHZHPASCRINONO-UHFFFAOYSA-N
MW872.43 g/mol
LogP8.18
Rot. Bonds5

About 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole (PubChem CID 159999527) has the molecular formula C35H36BBr2F3N2O6S2 and a molecular weight of 872.43 g/mol. Its IUPAC name is 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole.

Molecular Properties

Compound Name4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
PubChem CID159999527
Molecular FormulaC35H36BBr2F3N2O6S2
Molecular Weight872.43 g/mol
Exact Mass870.04
IUPAC Name4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
SMILESCCS(=O)(=O)n1ccc2c(B3OC(C)(C)C(C)(C)O3)cc(F)cc21.CCS(=O)(=O)n1ccc2c(Br)cc(F)cc21.Fc1cc(Br)c2c(c1)CC=C2
InChIInChI=1S/C16H21BFNO4S.C10H9BrFNO2S.C9H6BrF/c1-6-24(20,21)19-8-7-12-13(9-11(18)10-14(12)19)17-22-15(2,3)16(4,5)23-17;1-2-16(14,15)13-4-3-8-9(11)5-7(12)6-10(8)13;10-9-5-7(11)4-6-2-1-3-8(6)9/h7-10H,6H2,1-5H3;3-6H,2H2,1H3;1,3-5H,2H2
InChIKeyOHZHPASCRINONO-UHFFFAOYSA-N
XLogP8.18
TPSA96.60 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500872.43
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole?
The IUPAC name of 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole (CID 159999527) is 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole.
What is the SMILES notation for 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole?
The canonical SMILES for 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole is CCS(=O)(=O)n1ccc2c(B3OC(C)(C)C(C)(C)O3)cc(F)cc21.CCS(=O)(=O)n1ccc2c(Br)cc(F)cc21.Fc1cc(Br)c2c(c1)CC=C2.
What is the InChIKey of 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole?
The InChIKey is OHZHPASCRINONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21BFNO4S.C10H9BrFNO2S.C9H6BrF/c1-6-24(20,21)19-8-7-12-13(9-11(18)10-14(12)19)17-22-15(2,3)16(4,5)23-17;1-2-16(14,15)13-4-3-8-9(11)5-7(12)6-10(8)13;10-9-5-7(11)4-6-2-1-3-8(6)9/h7-10H,6H2,1-5H3;3-6H,2H2,1H3;1,3-5H,2H2.
What are the key properties of 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole?
4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole has a molecular weight of 872.43 g/mol, XLogP of 8.18, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-ethylsulfonyl-6-fluoroindole;4-bromo-6-fluoro-1H-indene;1-ethylsulfonyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole is sourced from PubChem (CID 159999527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).