2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol

C15H18BCl3O2S — CID 170802890

IUPAC2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol
SMILESCC1(C)OB(C(=Cc2cc(Cl)c(Cl)c(Cl)c2)CS)OC1(C)C
InChIInChI=1S/C15H18BCl3O2S/c1-14(2)15(3,4)21-16(20-14)10(8-22)5-9-6-11(17)13(19)12(18)7-9/h5-7,22H,8H2,1-4H3
InChIKeyGXBIKUITZOXBEJ-UHFFFAOYSA-N
MW379.55 g/mol
LogP5.59
Rot. Bonds3

About 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol (PubChem CID 170802890) has the molecular formula C15H18BCl3O2S and a molecular weight of 379.55 g/mol. Its IUPAC name is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol.

Molecular Properties

Compound Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol
PubChem CID170802890
Molecular FormulaC15H18BCl3O2S
Molecular Weight379.55 g/mol
Exact Mass378.02
IUPAC Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol
SMILESCC1(C)OB(C(=Cc2cc(Cl)c(Cl)c(Cl)c2)CS)OC1(C)C
InChIInChI=1S/C15H18BCl3O2S/c1-14(2)15(3,4)21-16(20-14)10(8-22)5-9-6-11(17)13(19)12(18)7-9/h5-7,22H,8H2,1-4H3
InChIKeyGXBIKUITZOXBEJ-UHFFFAOYSA-N
XLogP5.59
TPSA18.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.55
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol?
The IUPAC name of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol (CID 170802890) is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol.
What is the SMILES notation for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol?
The canonical SMILES for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol is CC1(C)OB(C(=Cc2cc(Cl)c(Cl)c(Cl)c2)CS)OC1(C)C.
What is the InChIKey of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol?
The InChIKey is GXBIKUITZOXBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BCl3O2S/c1-14(2)15(3,4)21-16(20-14)10(8-22)5-9-6-11(17)13(19)12(18)7-9/h5-7,22H,8H2,1-4H3.
What are the key properties of 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol?
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol has a molecular weight of 379.55 g/mol, XLogP of 5.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(3,4,5-trichlorophenyl)prop-2-ene-1-thiol is sourced from PubChem (CID 170802890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).