3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide

C16H15ClFN5O4S — CID 155339612

IUPAC3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
SMILESCn1c(=S)n(C)c(=O)n(-c2cc(C3=NOC(C)(C(N)=O)C3)c(Cl)cc2F)c1=O
InChIInChI=1S/C16H15ClFN5O4S/c1-16(12(19)24)6-10(20-27-16)7-4-11(9(18)5-8(7)17)23-13(25)21(2)15(28)22(3)14(23)26/h4-5H,6H2,1-3H3,(H2,19,24)
InChIKeyJIJJOYFQNJJIKT-UHFFFAOYSA-N
MW427.85 g/mol
LogP0.77
Rot. Bonds3

About 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide

3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 155339612) has the molecular formula C16H15ClFN5O4S and a molecular weight of 427.85 g/mol. Its IUPAC name is 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
PubChem CID155339612
Molecular FormulaC16H15ClFN5O4S
Molecular Weight427.85 g/mol
Exact Mass427.05
IUPAC Name3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
SMILESCn1c(=S)n(C)c(=O)n(-c2cc(C3=NOC(C)(C(N)=O)C3)c(Cl)cc2F)c1=O
InChIInChI=1S/C16H15ClFN5O4S/c1-16(12(19)24)6-10(20-27-16)7-4-11(9(18)5-8(7)17)23-13(25)21(2)15(28)22(3)14(23)26/h4-5H,6H2,1-3H3,(H2,19,24)
InChIKeyJIJJOYFQNJJIKT-UHFFFAOYSA-N
XLogP0.77
TPSA113.61 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.85
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide (CID 155339612) is 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide is Cn1c(=S)n(C)c(=O)n(-c2cc(C3=NOC(C)(C(N)=O)C3)c(Cl)cc2F)c1=O.
What is the InChIKey of 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is JIJJOYFQNJJIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFN5O4S/c1-16(12(19)24)6-10(20-27-16)7-4-11(9(18)5-8(7)17)23-13(25)21(2)15(28)22(3)14(23)26/h4-5H,6H2,1-3H3,(H2,19,24).
What are the key properties of 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide?
3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 427.85 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-chloro-5-(3,5-dimethyl-2,6-dioxo-4-sulfanylidene-1,3,5-triazinan-1-yl)-4-fluorophenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 155339612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).