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

C21H26N2O3S — CID 7225995

IUPAC(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCOc1ccc([C@H]2SCCN2C(=O)Nc2ccc(C(C)C)cc2)c(OC)c1
InChIInChI=1S/C21H26N2O3S/c1-14(2)15-5-7-16(8-6-15)22-21(24)23-11-12-27-20(23)18-10-9-17(25-3)13-19(18)26-4/h5-10,13-14,20H,11-12H2,1-4H3,(H,22,24)/t20-/m1/s1
InChIKeyJAKIFJJZRRDJLJ-HXUWFJFHSA-N
MW386.52 g/mol
LogP5.11
Rot. Bonds5

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

(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7225995) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
PubChem CID7225995
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC Name(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCOc1ccc([C@H]2SCCN2C(=O)Nc2ccc(C(C)C)cc2)c(OC)c1
InChIInChI=1S/C21H26N2O3S/c1-14(2)15-5-7-16(8-6-15)22-21(24)23-11-12-27-20(23)18-10-9-17(25-3)13-19(18)26-4/h5-10,13-14,20H,11-12H2,1-4H3,(H,22,24)/t20-/m1/s1
InChIKeyJAKIFJJZRRDJLJ-HXUWFJFHSA-N
XLogP5.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.52
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide (CID 7225995) is (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide is COc1ccc([C@H]2SCCN2C(=O)Nc2ccc(C(C)C)cc2)c(OC)c1.
What is the InChIKey of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is JAKIFJJZRRDJLJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-14(2)15-5-7-16(8-6-15)22-21(24)23-11-12-27-20(23)18-10-9-17(25-3)13-19(18)26-4/h5-10,13-14,20H,11-12H2,1-4H3,(H,22,24)/t20-/m1/s1.
What are the key properties of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 386.52 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7225995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).