[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate

C22H20Cl2N4O5S — CID 137094166

IUPAC[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
SMILESCOc1ccc(/N=C(\SCC(=O)Nc2cccc(Cl)c2Cl)c2c(O)n(C)c(=O)n(C)c2=O)cc1
InChIInChI=1S/C22H20Cl2N4O5S/c1-27-20(30)17(21(31)28(2)22(27)32)19(25-12-7-9-13(33-3)10-8-12)34-11-16(29)26-15-6-4-5-14(23)18(15)24/h4-10,30H,11H2,1-3H3,(H,26,29)/b25-19-
InChIKeyOEKBHUZRJHBSIO-PLRJNAJWSA-N
MW523.40 g/mol
LogP3.56
Rot. Bonds6

About [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate

[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate (PubChem CID 137094166) has the molecular formula C22H20Cl2N4O5S and a molecular weight of 523.40 g/mol. Its IUPAC name is [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate.

Molecular Properties

Compound Name[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
PubChem CID137094166
Molecular FormulaC22H20Cl2N4O5S
Molecular Weight523.40 g/mol
Exact Mass522.05
IUPAC Name[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
SMILESCOc1ccc(/N=C(\SCC(=O)Nc2cccc(Cl)c2Cl)c2c(O)n(C)c(=O)n(C)c2=O)cc1
InChIInChI=1S/C22H20Cl2N4O5S/c1-27-20(30)17(21(31)28(2)22(27)32)19(25-12-7-9-13(33-3)10-8-12)34-11-16(29)26-15-6-4-5-14(23)18(15)24/h4-10,30H,11H2,1-3H3,(H,26,29)/b25-19-
InChIKeyOEKBHUZRJHBSIO-PLRJNAJWSA-N
XLogP3.56
TPSA114.92 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500523.40
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The IUPAC name of [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate (CID 137094166) is [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate.
What is the SMILES notation for [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The canonical SMILES for [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate is COc1ccc(/N=C(\SCC(=O)Nc2cccc(Cl)c2Cl)c2c(O)n(C)c(=O)n(C)c2=O)cc1.
What is the InChIKey of [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The InChIKey is OEKBHUZRJHBSIO-PLRJNAJWSA-N. The full InChI is InChI=1S/C22H20Cl2N4O5S/c1-27-20(30)17(21(31)28(2)22(27)32)19(25-12-7-9-13(33-3)10-8-12)34-11-16(29)26-15-6-4-5-14(23)18(15)24/h4-10,30H,11H2,1-3H3,(H,26,29)/b25-19-.
What are the key properties of [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
[2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate has a molecular weight of 523.40 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichloroanilino)-2-oxoethyl] 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate is sourced from PubChem (CID 137094166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).