4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane

C18H21BO3S — CID 148635270

IUPAC4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane
SMILESCCOc1cc(-c2cccc(C3COB(O)C3)c2)ccc1SC
InChIInChI=1S/C18H21BO3S/c1-3-21-17-10-15(7-8-18(17)23-2)13-5-4-6-14(9-13)16-11-19(20)22-12-16/h4-10,16,20H,3,11-12H2,1-2H3
InChIKeyNIYFTEWHPNIZDS-UHFFFAOYSA-N
MW328.24 g/mol
LogP4.07
Rot. Bonds5

About 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane

4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane (PubChem CID 148635270) has the molecular formula C18H21BO3S and a molecular weight of 328.24 g/mol. Its IUPAC name is 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane.

Molecular Properties

Compound Name4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane
PubChem CID148635270
Molecular FormulaC18H21BO3S
Molecular Weight328.24 g/mol
Exact Mass328.13
IUPAC Name4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane
SMILESCCOc1cc(-c2cccc(C3COB(O)C3)c2)ccc1SC
InChIInChI=1S/C18H21BO3S/c1-3-21-17-10-15(7-8-18(17)23-2)13-5-4-6-14(9-13)16-11-19(20)22-12-16/h4-10,16,20H,3,11-12H2,1-2H3
InChIKeyNIYFTEWHPNIZDS-UHFFFAOYSA-N
XLogP4.07
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.24
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane?
The IUPAC name of 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane (CID 148635270) is 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane.
What is the SMILES notation for 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane?
The canonical SMILES for 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane is CCOc1cc(-c2cccc(C3COB(O)C3)c2)ccc1SC.
What is the InChIKey of 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane?
The InChIKey is NIYFTEWHPNIZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BO3S/c1-3-21-17-10-15(7-8-18(17)23-2)13-5-4-6-14(9-13)16-11-19(20)22-12-16/h4-10,16,20H,3,11-12H2,1-2H3.
What are the key properties of 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane?
4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane has a molecular weight of 328.24 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane is sourced from PubChem (CID 148635270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).