2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide

C18H13Cl3N6O3S — CID 122635861

IUPAC2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCn1c(=O)c2c(ncn2CC(=O)Nc2nc(-c3c(Cl)cc(Cl)cc3Cl)cs2)n(C)c1=O
InChIInChI=1S/C18H13Cl3N6O3S/c1-25-15-14(16(29)26(2)18(25)30)27(7-22-15)5-12(28)24-17-23-11(6-31-17)13-9(20)3-8(19)4-10(13)21/h3-4,6-7H,5H2,1-2H3,(H,23,24,28)
InChIKeyQYWSYRYYJYQNGN-UHFFFAOYSA-N
MW499.77 g/mol
LogP3.16
Rot. Bonds4

About 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 122635861) has the molecular formula C18H13Cl3N6O3S and a molecular weight of 499.77 g/mol. Its IUPAC name is 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID122635861
Molecular FormulaC18H13Cl3N6O3S
Molecular Weight499.77 g/mol
Exact Mass497.98
IUPAC Name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCn1c(=O)c2c(ncn2CC(=O)Nc2nc(-c3c(Cl)cc(Cl)cc3Cl)cs2)n(C)c1=O
InChIInChI=1S/C18H13Cl3N6O3S/c1-25-15-14(16(29)26(2)18(25)30)27(7-22-15)5-12(28)24-17-23-11(6-31-17)13-9(20)3-8(19)4-10(13)21/h3-4,6-7H,5H2,1-2H3,(H,23,24,28)
InChIKeyQYWSYRYYJYQNGN-UHFFFAOYSA-N
XLogP3.16
TPSA103.81 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.77
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide (CID 122635861) is 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide is Cn1c(=O)c2c(ncn2CC(=O)Nc2nc(-c3c(Cl)cc(Cl)cc3Cl)cs2)n(C)c1=O.
What is the InChIKey of 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is QYWSYRYYJYQNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl3N6O3S/c1-25-15-14(16(29)26(2)18(25)30)27(7-22-15)5-12(28)24-17-23-11(6-31-17)13-9(20)3-8(19)4-10(13)21/h3-4,6-7H,5H2,1-2H3,(H,23,24,28).
What are the key properties of 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide?
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 499.77 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[4-(2,4,6-trichlorophenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 122635861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).