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

C16H22BBrO3S — CID 170804037

IUPAC3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCOc1cc(Br)ccc1C=C(CS)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C16H22BBrO3S/c1-15(2)16(3,4)21-17(20-15)12(10-22)8-11-6-7-13(18)9-14(11)19-5/h6-9,22H,10H2,1-5H3
InChIKeyXMTZDVFOXGFWFL-UHFFFAOYSA-N
MW385.13 g/mol
LogP4.40
Rot. Bonds4

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

3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (PubChem CID 170804037) has the molecular formula C16H22BBrO3S and a molecular weight of 385.13 g/mol. Its IUPAC name is 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.

Molecular Properties

Compound Name3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
PubChem CID170804037
Molecular FormulaC16H22BBrO3S
Molecular Weight385.13 g/mol
Exact Mass384.06
IUPAC Name3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCOc1cc(Br)ccc1C=C(CS)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C16H22BBrO3S/c1-15(2)16(3,4)21-17(20-15)12(10-22)8-11-6-7-13(18)9-14(11)19-5/h6-9,22H,10H2,1-5H3
InChIKeyXMTZDVFOXGFWFL-UHFFFAOYSA-N
XLogP4.40
TPSA27.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.13
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The IUPAC name of 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (CID 170804037) is 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.
What is the SMILES notation for 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The canonical SMILES for 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is COc1cc(Br)ccc1C=C(CS)B1OC(C)(C)C(C)(C)O1.
What is the InChIKey of 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The InChIKey is XMTZDVFOXGFWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BBrO3S/c1-15(2)16(3,4)21-17(20-15)12(10-22)8-11-6-7-13(18)9-14(11)19-5/h6-9,22H,10H2,1-5H3.
What are the key properties of 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol has a molecular weight of 385.13 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromo-2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is sourced from PubChem (CID 170804037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).