S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate

C12H18F3N5O2S — CID 57160363

IUPACS-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate
SMILESCC(=O)SC[C@H](C(=O)N[C@@H](CC(C)C)c1nn[nH]n1)C(F)(F)F
InChIInChI=1S/C12H18F3N5O2S/c1-6(2)4-9(10-17-19-20-18-10)16-11(22)8(12(13,14)15)5-23-7(3)21/h6,8-9H,4-5H2,1-3H3,(H,16,22)(H,17,18,19,20)/t8-,9+/m1/s1
InChIKeyKIDSNWDSHWDISL-BDAKNGLRSA-N
MW353.37 g/mol
LogP1.86
Rot. Bonds7

About S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate

S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate (PubChem CID 57160363) has the molecular formula C12H18F3N5O2S and a molecular weight of 353.37 g/mol. Its IUPAC name is S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate.

Molecular Properties

Compound NameS-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate
PubChem CID57160363
Molecular FormulaC12H18F3N5O2S
Molecular Weight353.37 g/mol
Exact Mass353.11
IUPAC NameS-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate
SMILESCC(=O)SC[C@H](C(=O)N[C@@H](CC(C)C)c1nn[nH]n1)C(F)(F)F
InChIInChI=1S/C12H18F3N5O2S/c1-6(2)4-9(10-17-19-20-18-10)16-11(22)8(12(13,14)15)5-23-7(3)21/h6,8-9H,4-5H2,1-3H3,(H,16,22)(H,17,18,19,20)/t8-,9+/m1/s1
InChIKeyKIDSNWDSHWDISL-BDAKNGLRSA-N
XLogP1.86
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.37
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate?
The IUPAC name of S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate (CID 57160363) is S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate.
What is the SMILES notation for S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate?
The canonical SMILES for S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate is CC(=O)SC[C@H](C(=O)N[C@@H](CC(C)C)c1nn[nH]n1)C(F)(F)F.
What is the InChIKey of S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate?
The InChIKey is KIDSNWDSHWDISL-BDAKNGLRSA-N. The full InChI is InChI=1S/C12H18F3N5O2S/c1-6(2)4-9(10-17-19-20-18-10)16-11(22)8(12(13,14)15)5-23-7(3)21/h6,8-9H,4-5H2,1-3H3,(H,16,22)(H,17,18,19,20)/t8-,9+/m1/s1.
What are the key properties of S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate?
S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate has a molecular weight of 353.37 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for S-[(2R)-3,3,3-trifluoro-2-[[(1S)-3-methyl-1-(2H-tetrazol-5-yl)butyl]carbamoyl]propyl] ethanethioate is sourced from PubChem (CID 57160363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).