5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione

C19H14ClNO3S — CID 14459944

IUPAC5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(Cc2ccc(C(=O)/C=C/c3ccccc3Cl)cc2)S1
InChIInChI=1S/C19H14ClNO3S/c20-15-4-2-1-3-13(15)9-10-16(22)14-7-5-12(6-8-14)11-17-18(23)21-19(24)25-17/h1-10,17H,11H2,(H,21,23,24)/b10-9+
InChIKeyGHUKUUKWEDCSEA-MDZDMXLPSA-N
MW371.85 g/mol
LogP4.13
Rot. Bonds5

About 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione

5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione (PubChem CID 14459944) has the molecular formula C19H14ClNO3S and a molecular weight of 371.85 g/mol. Its IUPAC name is 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PubChem CID14459944
Molecular FormulaC19H14ClNO3S
Molecular Weight371.85 g/mol
Exact Mass371.04
IUPAC Name5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(Cc2ccc(C(=O)/C=C/c3ccccc3Cl)cc2)S1
InChIInChI=1S/C19H14ClNO3S/c20-15-4-2-1-3-13(15)9-10-16(22)14-7-5-12(6-8-14)11-17-18(23)21-19(24)25-17/h1-10,17H,11H2,(H,21,23,24)/b10-9+
InChIKeyGHUKUUKWEDCSEA-MDZDMXLPSA-N
XLogP4.13
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.85
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione (CID 14459944) is 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione is O=C1NC(=O)C(Cc2ccc(C(=O)/C=C/c3ccccc3Cl)cc2)S1.
What is the InChIKey of 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The InChIKey is GHUKUUKWEDCSEA-MDZDMXLPSA-N. The full InChI is InChI=1S/C19H14ClNO3S/c20-15-4-2-1-3-13(15)9-10-16(22)14-7-5-12(6-8-14)11-17-18(23)21-19(24)25-17/h1-10,17H,11H2,(H,21,23,24)/b10-9+.
What are the key properties of 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione has a molecular weight of 371.85 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 14459944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).