3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one

C13H14F2N2O2S — CID 155580533

IUPAC3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one
SMILES[H]/N=C1\SCC(=O)N1c1ccccc1COCC(C)(F)F
InChIInChI=1S/C13H14F2N2O2S/c1-13(14,15)8-19-6-9-4-2-3-5-10(9)17-11(18)7-20-12(17)16/h2-5,16H,6-8H2,1H3/b16-12-
InChIKeyHYWDUKNVVLMIKK-VBKFSLOCSA-N
MW300.33 g/mol
LogP2.87
Rot. Bonds5

About 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one

3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one (PubChem CID 155580533) has the molecular formula C13H14F2N2O2S and a molecular weight of 300.33 g/mol. Its IUPAC name is 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one
PubChem CID155580533
Molecular FormulaC13H14F2N2O2S
Molecular Weight300.33 g/mol
Exact Mass300.07
IUPAC Name3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one
SMILES[H]/N=C1\SCC(=O)N1c1ccccc1COCC(C)(F)F
InChIInChI=1S/C13H14F2N2O2S/c1-13(14,15)8-19-6-9-4-2-3-5-10(9)17-11(18)7-20-12(17)16/h2-5,16H,6-8H2,1H3/b16-12-
InChIKeyHYWDUKNVVLMIKK-VBKFSLOCSA-N
XLogP2.87
TPSA53.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one?
The IUPAC name of 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one (CID 155580533) is 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one?
The canonical SMILES for 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one is [H]/N=C1\SCC(=O)N1c1ccccc1COCC(C)(F)F.
What is the InChIKey of 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one?
The InChIKey is HYWDUKNVVLMIKK-VBKFSLOCSA-N. The full InChI is InChI=1S/C13H14F2N2O2S/c1-13(14,15)8-19-6-9-4-2-3-5-10(9)17-11(18)7-20-12(17)16/h2-5,16H,6-8H2,1H3/b16-12-.
What are the key properties of 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one?
3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one has a molecular weight of 300.33 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,2-difluoropropoxymethyl)phenyl]-2-imino-1,3-thiazolidin-4-one is sourced from PubChem (CID 155580533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).