[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate

C19H18F3NO3S — CID 7788613

IUPAC[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate
SMILESCc1ccc(C)c(SCC(=O)O[C@H](C)C(=O)Nc2ccc(F)c(F)c2F)c1
InChIInChI=1S/C19H18F3NO3S/c1-10-4-5-11(2)15(8-10)27-9-16(24)26-12(3)19(25)23-14-7-6-13(20)17(21)18(14)22/h4-8,12H,9H2,1-3H3,(H,23,25)/t12-/m1/s1
InChIKeyPEELVNIGUSTIFF-GFCCVEGCSA-N
MW397.42 g/mol
LogP4.38
Rot. Bonds6

About [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate

[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate (PubChem CID 7788613) has the molecular formula C19H18F3NO3S and a molecular weight of 397.42 g/mol. Its IUPAC name is [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate.

Molecular Properties

Compound Name[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate
PubChem CID7788613
Molecular FormulaC19H18F3NO3S
Molecular Weight397.42 g/mol
Exact Mass397.10
IUPAC Name[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate
SMILESCc1ccc(C)c(SCC(=O)O[C@H](C)C(=O)Nc2ccc(F)c(F)c2F)c1
InChIInChI=1S/C19H18F3NO3S/c1-10-4-5-11(2)15(8-10)27-9-16(24)26-12(3)19(25)23-14-7-6-13(20)17(21)18(14)22/h4-8,12H,9H2,1-3H3,(H,23,25)/t12-/m1/s1
InChIKeyPEELVNIGUSTIFF-GFCCVEGCSA-N
XLogP4.38
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.42
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate?
The IUPAC name of [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate (CID 7788613) is [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate.
What is the SMILES notation for [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate?
The canonical SMILES for [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate is Cc1ccc(C)c(SCC(=O)O[C@H](C)C(=O)Nc2ccc(F)c(F)c2F)c1.
What is the InChIKey of [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate?
The InChIKey is PEELVNIGUSTIFF-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H18F3NO3S/c1-10-4-5-11(2)15(8-10)27-9-16(24)26-12(3)19(25)23-14-7-6-13(20)17(21)18(14)22/h4-8,12H,9H2,1-3H3,(H,23,25)/t12-/m1/s1.
What are the key properties of [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate?
[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate has a molecular weight of 397.42 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2-(2,5-dimethylphenyl)sulfanylacetate is sourced from PubChem (CID 7788613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).