ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate

C23H24N4O3S — CID 70697350

IUPACethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate
SMILESCCOC(=O)[C@@H]1CSC(c2ccccc2)N1C(=O)c1cn(CCc2ccccc2)nn1
InChIInChI=1S/C23H24N4O3S/c1-2-30-23(29)20-16-31-22(18-11-7-4-8-12-18)27(20)21(28)19-15-26(25-24-19)14-13-17-9-5-3-6-10-17/h3-12,15,20,22H,2,13-14,16H2,1H3/t20-,22?/m0/s1
InChIKeyUYEVKMXQOQFADK-AIBWNMTMSA-N
MW436.54 g/mol
LogP3.34
Rot. Bonds7

About ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate

ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate (PubChem CID 70697350) has the molecular formula C23H24N4O3S and a molecular weight of 436.54 g/mol. Its IUPAC name is ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate.

Molecular Properties

Compound Nameethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate
PubChem CID70697350
Molecular FormulaC23H24N4O3S
Molecular Weight436.54 g/mol
Exact Mass436.16
IUPAC Nameethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate
SMILESCCOC(=O)[C@@H]1CSC(c2ccccc2)N1C(=O)c1cn(CCc2ccccc2)nn1
InChIInChI=1S/C23H24N4O3S/c1-2-30-23(29)20-16-31-22(18-11-7-4-8-12-18)27(20)21(28)19-15-26(25-24-19)14-13-17-9-5-3-6-10-17/h3-12,15,20,22H,2,13-14,16H2,1H3/t20-,22?/m0/s1
InChIKeyUYEVKMXQOQFADK-AIBWNMTMSA-N
XLogP3.34
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.54
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate?
The IUPAC name of ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate (CID 70697350) is ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate.
What is the SMILES notation for ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate?
The canonical SMILES for ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate is CCOC(=O)[C@@H]1CSC(c2ccccc2)N1C(=O)c1cn(CCc2ccccc2)nn1.
What is the InChIKey of ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate?
The InChIKey is UYEVKMXQOQFADK-AIBWNMTMSA-N. The full InChI is InChI=1S/C23H24N4O3S/c1-2-30-23(29)20-16-31-22(18-11-7-4-8-12-18)27(20)21(28)19-15-26(25-24-19)14-13-17-9-5-3-6-10-17/h3-12,15,20,22H,2,13-14,16H2,1H3/t20-,22?/m0/s1.
What are the key properties of ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate?
ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate has a molecular weight of 436.54 g/mol, XLogP of 3.34, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (4R)-2-phenyl-3-[1-(2-phenylethyl)triazole-4-carbonyl]-1,3-thiazolidine-4-carboxylate is sourced from PubChem (CID 70697350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).