2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid

C25H24O4S — CID 66864922

IUPAC2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid
SMILESCc1cccc(C)c1COC(=O)Cc1ccc(SCc2ccccc2C(=O)O)cc1
InChIInChI=1S/C25H24O4S/c1-17-6-5-7-18(2)23(17)15-29-24(26)14-19-10-12-21(13-11-19)30-16-20-8-3-4-9-22(20)25(27)28/h3-13H,14-16H2,1-2H3,(H,27,28)
InChIKeyFCZZVCGOPZITBB-UHFFFAOYSA-N
MW420.53 g/mol
LogP5.58
Rot. Bonds8

About 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid

2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid (PubChem CID 66864922) has the molecular formula C25H24O4S and a molecular weight of 420.53 g/mol. Its IUPAC name is 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid.

Molecular Properties

Compound Name2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid
PubChem CID66864922
Molecular FormulaC25H24O4S
Molecular Weight420.53 g/mol
Exact Mass420.14
IUPAC Name2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid
SMILESCc1cccc(C)c1COC(=O)Cc1ccc(SCc2ccccc2C(=O)O)cc1
InChIInChI=1S/C25H24O4S/c1-17-6-5-7-18(2)23(17)15-29-24(26)14-19-10-12-21(13-11-19)30-16-20-8-3-4-9-22(20)25(27)28/h3-13H,14-16H2,1-2H3,(H,27,28)
InChIKeyFCZZVCGOPZITBB-UHFFFAOYSA-N
XLogP5.58
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.53
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid 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 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid?
The IUPAC name of 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid (CID 66864922) is 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid.
What is the SMILES notation for 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid?
The canonical SMILES for 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid is Cc1cccc(C)c1COC(=O)Cc1ccc(SCc2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid?
The InChIKey is FCZZVCGOPZITBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24O4S/c1-17-6-5-7-18(2)23(17)15-29-24(26)14-19-10-12-21(13-11-19)30-16-20-8-3-4-9-22(20)25(27)28/h3-13H,14-16H2,1-2H3,(H,27,28).
What are the key properties of 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid?
2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid has a molecular weight of 420.53 g/mol, XLogP of 5.58, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[2-[(2,6-dimethylphenyl)methoxy]-2-oxoethyl]phenyl]sulfanylmethyl]benzoic acid is sourced from PubChem (CID 66864922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).