(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide

C19H19ClFN5O3S2 — CID 153493162

IUPAC(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide
SMILES[2H]C1[C@]([2H])(c2ccc(-c3cn(C([2H])([2H])[2H])cn3)s2)NS(=O)(=O)N(C([2H])([2H])[2H])[C@]1([2H])C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C19H19ClFN5O3S2/c1-25-9-15(22-10-25)18-6-5-17(30-18)14-8-16(26(2)31(28,29)24-14)19(27)23-11-3-4-13(21)12(20)7-11/h3-7,9-10,14,16,24H,8H2,1-2H3,(H,23,27)/t14-,16+/m1/s1/i1D3,2D3,8D,14D,16D/t8?,14-,16+
InChIKeyJJGVJKWFQABPFU-DUVFSGEZSA-N
MW493.03 g/mol
LogP3.16
Rot. Bonds6

About (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide

(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide (PubChem CID 153493162) has the molecular formula C19H19ClFN5O3S2 and a molecular weight of 493.03 g/mol. Its IUPAC name is (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide.

Molecular Properties

Compound Name(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide
PubChem CID153493162
Molecular FormulaC19H19ClFN5O3S2
Molecular Weight493.03 g/mol
Exact Mass492.12
IUPAC Name(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide
SMILES[2H]C1[C@]([2H])(c2ccc(-c3cn(C([2H])([2H])[2H])cn3)s2)NS(=O)(=O)N(C([2H])([2H])[2H])[C@]1([2H])C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C19H19ClFN5O3S2/c1-25-9-15(22-10-25)18-6-5-17(30-18)14-8-16(26(2)31(28,29)24-14)19(27)23-11-3-4-13(21)12(20)7-11/h3-7,9-10,14,16,24H,8H2,1-2H3,(H,23,27)/t14-,16+/m1/s1/i1D3,2D3,8D,14D,16D/t8?,14-,16+
InChIKeyJJGVJKWFQABPFU-DUVFSGEZSA-N
XLogP3.16
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.03
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide?
The IUPAC name of (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide (CID 153493162) is (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide.
What is the SMILES notation for (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide?
The canonical SMILES for (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide is [2H]C1[C@]([2H])(c2ccc(-c3cn(C([2H])([2H])[2H])cn3)s2)NS(=O)(=O)N(C([2H])([2H])[2H])[C@]1([2H])C(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide?
The InChIKey is JJGVJKWFQABPFU-DUVFSGEZSA-N. The full InChI is InChI=1S/C19H19ClFN5O3S2/c1-25-9-15(22-10-25)18-6-5-17(30-18)14-8-16(26(2)31(28,29)24-14)19(27)23-11-3-4-13(21)12(20)7-11/h3-7,9-10,14,16,24H,8H2,1-2H3,(H,23,27)/t14-,16+/m1/s1/i1D3,2D3,8D,14D,16D/t8?,14-,16+.
What are the key properties of (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide?
(3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide has a molecular weight of 493.03 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-N-(3-chloro-4-fluorophenyl)-3,4,5-trideuterio-1,1-dioxo-2-(trideuteriomethyl)-5-[5-[1-(trideuteriomethyl)imidazol-4-yl]thiophen-2-yl]-1,2,6-thiadiazinane-3-carboxamide is sourced from PubChem (CID 153493162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).