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

C16H22BClO2S — CID 170802597

IUPAC3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCc1ccc(Cl)cc1C=C(CS)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C16H22BClO2S/c1-11-6-7-14(18)9-12(11)8-13(10-21)17-19-15(2,3)16(4,5)20-17/h6-9,21H,10H2,1-5H3
InChIKeyUKOQMEDNPXSBQD-UHFFFAOYSA-N
MW324.68 g/mol
LogP4.59
Rot. Bonds3

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

3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (PubChem CID 170802597) has the molecular formula C16H22BClO2S and a molecular weight of 324.68 g/mol. Its IUPAC name is 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.

Molecular Properties

Compound Name3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
PubChem CID170802597
Molecular FormulaC16H22BClO2S
Molecular Weight324.68 g/mol
Exact Mass324.11
IUPAC Name3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol
SMILESCc1ccc(Cl)cc1C=C(CS)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C16H22BClO2S/c1-11-6-7-14(18)9-12(11)8-13(10-21)17-19-15(2,3)16(4,5)20-17/h6-9,21H,10H2,1-5H3
InChIKeyUKOQMEDNPXSBQD-UHFFFAOYSA-N
XLogP4.59
TPSA18.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.68
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The IUPAC name of 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (CID 170802597) is 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.
What is the SMILES notation for 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The canonical SMILES for 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is Cc1ccc(Cl)cc1C=C(CS)B1OC(C)(C)C(C)(C)O1.
What is the InChIKey of 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
The InChIKey is UKOQMEDNPXSBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BClO2S/c1-11-6-7-14(18)9-12(11)8-13(10-21)17-19-15(2,3)16(4,5)20-17/h6-9,21H,10H2,1-5H3.
What are the key properties of 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol?
3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol has a molecular weight of 324.68 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-methylphenyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol is sourced from PubChem (CID 170802597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).