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'}

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Related Compounds

(4R)-4-[3-(3-ethoxy-4-methylsulfanylphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900463
(4R)-4-[3-(3-ethoxy-2-fluoro-4-methoxyphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900453
(4R)-4-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900450
3-(3-ethoxy-4-methoxyphenyl)-5-[(4R)-2-hydroxyoxaborolan-4-yl]-2-methylpyridine
CID 149472731
(4S)-4-[3-(2-fluoro-4-methoxy-3-propoxyphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900438
3-ethoxy-5-[5-[(4R)-2-hydroxyoxaborolan-4-yl]-3-pyridinyl]-2-methoxybenzonitrile
CID 156778893
3-(3-ethoxy-2,6-difluoro-4-methoxyphenyl)-5-[(4S)-2-hydroxyoxaborolan-4-yl]pyridine
CID 156778802
3-(3-cyclopropyloxy-4-methoxyphenyl)-5-(2-hydroxyoxaborolan-4-yl)pyridine
CID 151851952
5-[(4R)-2-hydroxyoxaborolan-4-yl]-3-(6-methoxy-5-propoxy-3-pyridinyl)-2-methylpyridine
CID 156900461
[4-[(4R)-2-hydroxyoxaborolan-4-yl]-6-(4-methoxy-3-propoxyphenyl)-2-pyridinyl]methanol
CID 156778870
4-[(4S)-2-hydroxyoxaborolan-4-yl]-2-(4-methoxy-3-propoxyphenyl)pyrimidine
CID 156778822
2-ethoxy-1-methylsulfanyl-4-(trifluoromethyl)benzene
CID 164892008

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).