(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

C20H24N2O5S — CID 7362006

IUPAC(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)N2CCS[C@@H]2c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C20H24N2O5S/c1-24-13-5-7-15(17(11-13)26-3)19-22(9-10-28-19)20(23)21-16-8-6-14(25-2)12-18(16)27-4/h5-8,11-12,19H,9-10H2,1-4H3,(H,21,23)/t19-/m1/s1
InChIKeyDZIBYMPFURWGBF-LJQANCHMSA-N
MW404.49 g/mol
LogP4.00
Rot. Bonds6

About (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7362006) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
PubChem CID7362006
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC Name(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)N2CCS[C@@H]2c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C20H24N2O5S/c1-24-13-5-7-15(17(11-13)26-3)19-22(9-10-28-19)20(23)21-16-8-6-14(25-2)12-18(16)27-4/h5-8,11-12,19H,9-10H2,1-4H3,(H,21,23)/t19-/m1/s1
InChIKeyDZIBYMPFURWGBF-LJQANCHMSA-N
XLogP4.00
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-N-(2,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025612
(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7225995
N-cyclohexyl-2-(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 5082460
(2R)-2-(2,5-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7347826
2-(5-bromo-2-methoxyphenyl)-N-(4-methoxy-2-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 122330056
(2S)-N-(2,3-dichlorophenyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 7328188
2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 5210443
2-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 3309757
(2R)-N-(2,6-dichlorophenyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 7415606
1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one
CID 7361597
[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone
CID 7289014
1-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone
CID 7361600

Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide (CID 7362006) is (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide is COc1ccc(NC(=O)N2CCS[C@@H]2c2ccc(OC)cc2OC)c(OC)c1.
What is the InChIKey of (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is DZIBYMPFURWGBF-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-24-13-5-7-15(17(11-13)26-3)19-22(9-10-28-19)20(23)21-16-8-6-14(25-2)12-18(16)27-4/h5-8,11-12,19H,9-10H2,1-4H3,(H,21,23)/t19-/m1/s1.
What are the key properties of (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide?
(2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 404.49 g/mol, XLogP of 4.00, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-bis(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7362006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).