2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene

C22H25ClFO3PS — CID 24946404

IUPAC2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene
SMILESCCOP(=O)(OCC)C(Cc1c(Cl)ccc(C)c1F)c1sc2ccccc2c1C
InChIInChI=1S/C22H25ClFO3PS/c1-5-26-28(25,27-6-2)19(13-17-18(23)12-11-14(3)21(17)24)22-15(4)16-9-7-8-10-20(16)29-22/h7-12,19H,5-6,13H2,1-4H3
InChIKeyFOAVWEMCRKYYHU-UHFFFAOYSA-N
MW454.93 g/mol
LogP7.86
Rot. Bonds8

About 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene

2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene (PubChem CID 24946404) has the molecular formula C22H25ClFO3PS and a molecular weight of 454.93 g/mol. Its IUPAC name is 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene.

Molecular Properties

Compound Name2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene
PubChem CID24946404
Molecular FormulaC22H25ClFO3PS
Molecular Weight454.93 g/mol
Exact Mass454.09
IUPAC Name2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene
SMILESCCOP(=O)(OCC)C(Cc1c(Cl)ccc(C)c1F)c1sc2ccccc2c1C
InChIInChI=1S/C22H25ClFO3PS/c1-5-26-28(25,27-6-2)19(13-17-18(23)12-11-14(3)21(17)24)22-15(4)16-9-7-8-10-20(16)29-22/h7-12,19H,5-6,13H2,1-4H3
InChIKeyFOAVWEMCRKYYHU-UHFFFAOYSA-N
XLogP7.86
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.93
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene?
The IUPAC name of 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene (CID 24946404) is 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene.
What is the SMILES notation for 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene?
The canonical SMILES for 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene is CCOP(=O)(OCC)C(Cc1c(Cl)ccc(C)c1F)c1sc2ccccc2c1C.
What is the InChIKey of 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene?
The InChIKey is FOAVWEMCRKYYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClFO3PS/c1-5-26-28(25,27-6-2)19(13-17-18(23)12-11-14(3)21(17)24)22-15(4)16-9-7-8-10-20(16)29-22/h7-12,19H,5-6,13H2,1-4H3.
What are the key properties of 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene?
2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene has a molecular weight of 454.93 g/mol, XLogP of 7.86, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-chloro-2-fluoro-3-methylphenyl)-1-diethoxyphosphorylethyl]-3-methyl-1-benzothiophene is sourced from PubChem (CID 24946404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).