N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

C20H21N3O5S — CID 135691540

IUPACN-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESCOc1ccc(OC)c(NC(=O)C[C@H]2S/C(=N/c3ccccc3OC)NC2=O)c1
InChIInChI=1S/C20H21N3O5S/c1-26-12-8-9-16(28-3)14(10-12)21-18(24)11-17-19(25)23-20(29-17)22-13-6-4-5-7-15(13)27-2/h4-10,17H,11H2,1-3H3,(H,21,24)(H,22,23,25)/t17-/m1/s1
InChIKeyRKRSQMKVMNWFNP-QGZVFWFLSA-N
MW415.47 g/mol
LogP2.96
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (PubChem CID 135691540) has the molecular formula C20H21N3O5S and a molecular weight of 415.47 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
PubChem CID135691540
Molecular FormulaC20H21N3O5S
Molecular Weight415.47 g/mol
Exact Mass415.12
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESCOc1ccc(OC)c(NC(=O)C[C@H]2S/C(=N/c3ccccc3OC)NC2=O)c1
InChIInChI=1S/C20H21N3O5S/c1-26-12-8-9-16(28-3)14(10-12)21-18(24)11-17-19(25)23-20(29-17)22-13-6-4-5-7-15(13)27-2/h4-10,17H,11H2,1-3H3,(H,21,24)(H,22,23,25)/t17-/m1/s1
InChIKeyRKRSQMKVMNWFNP-QGZVFWFLSA-N
XLogP2.96
TPSA98.25 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.47
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (CID 135691540) is N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is COc1ccc(OC)c(NC(=O)C[C@H]2S/C(=N/c3ccccc3OC)NC2=O)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The InChIKey is RKRSQMKVMNWFNP-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H21N3O5S/c1-26-12-8-9-16(28-3)14(10-12)21-18(24)11-17-19(25)23-20(29-17)22-13-6-4-5-7-15(13)27-2/h4-10,17H,11H2,1-3H3,(H,21,24)(H,22,23,25)/t17-/m1/s1.
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide has a molecular weight of 415.47 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is sourced from PubChem (CID 135691540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).