3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid

C22H19ClF3NO3S — CID 90418651

IUPAC3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid
SMILESCCc1cc(CCC(=O)O)ccc1OCc1c(-c2ccc(Cl)cc2)nsc1C(F)(F)F
InChIInChI=1S/C22H19ClF3NO3S/c1-2-14-11-13(4-10-19(28)29)3-9-18(14)30-12-17-20(15-5-7-16(23)8-6-15)27-31-21(17)22(24,25)26/h3,5-9,11H,2,4,10,12H2,1H3,(H,28,29)
InChIKeyRJFBDXGPGRXPCF-UHFFFAOYSA-N
MW469.91 g/mol
LogP6.64
Rot. Bonds8

About 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid

3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid (PubChem CID 90418651) has the molecular formula C22H19ClF3NO3S and a molecular weight of 469.91 g/mol. Its IUPAC name is 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid
PubChem CID90418651
Molecular FormulaC22H19ClF3NO3S
Molecular Weight469.91 g/mol
Exact Mass469.07
IUPAC Name3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid
SMILESCCc1cc(CCC(=O)O)ccc1OCc1c(-c2ccc(Cl)cc2)nsc1C(F)(F)F
InChIInChI=1S/C22H19ClF3NO3S/c1-2-14-11-13(4-10-19(28)29)3-9-18(14)30-12-17-20(15-5-7-16(23)8-6-15)27-31-21(17)22(24,25)26/h3,5-9,11H,2,4,10,12H2,1H3,(H,28,29)
InChIKeyRJFBDXGPGRXPCF-UHFFFAOYSA-N
XLogP6.64
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.91
LogP ≤ 56.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid?
The IUPAC name of 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid (CID 90418651) is 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid.
What is the SMILES notation for 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid?
The canonical SMILES for 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid is CCc1cc(CCC(=O)O)ccc1OCc1c(-c2ccc(Cl)cc2)nsc1C(F)(F)F.
What is the InChIKey of 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid?
The InChIKey is RJFBDXGPGRXPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClF3NO3S/c1-2-14-11-13(4-10-19(28)29)3-9-18(14)30-12-17-20(15-5-7-16(23)8-6-15)27-31-21(17)22(24,25)26/h3,5-9,11H,2,4,10,12H2,1H3,(H,28,29).
What are the key properties of 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid?
3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid has a molecular weight of 469.91 g/mol, XLogP of 6.64, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[3-(4-chlorophenyl)-5-(trifluoromethyl)-1,2-thiazol-4-yl]methoxy]-3-ethylphenyl]propanoic acid is sourced from PubChem (CID 90418651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).