2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one

C14H12ClNO2S — CID 6482981

IUPAC2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Cl)N1Cc1ccco1
InChIInChI=1S/C14H12ClNO2S/c15-12-6-2-1-5-11(12)14-16(13(17)9-19-14)8-10-4-3-7-18-10/h1-7,14H,8-9H2
InChIKeyCXVVIPRYRWRSEC-UHFFFAOYSA-N
MW293.77 g/mol
LogP3.71
Rot. Bonds3

About 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one

2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one (PubChem CID 6482981) has the molecular formula C14H12ClNO2S and a molecular weight of 293.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
PubChem CID6482981
Molecular FormulaC14H12ClNO2S
Molecular Weight293.77 g/mol
Exact Mass293.03
IUPAC Name2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Cl)N1Cc1ccco1
InChIInChI=1S/C14H12ClNO2S/c15-12-6-2-1-5-11(12)14-16(13(17)9-19-14)8-10-4-3-7-18-10/h1-7,14H,8-9H2
InChIKeyCXVVIPRYRWRSEC-UHFFFAOYSA-N
XLogP3.71
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.77
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one (CID 6482981) is 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2Cl)N1Cc1ccco1.
What is the InChIKey of 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The InChIKey is CXVVIPRYRWRSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2S/c15-12-6-2-1-5-11(12)14-16(13(17)9-19-14)8-10-4-3-7-18-10/h1-7,14H,8-9H2.
What are the key properties of 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one has a molecular weight of 293.77 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 6482981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).