N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide

C16H16ClFN2O3S2 — CID 155421494

IUPACN-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide
SMILESCC1CS(=O)(=O)C(c2cccs2)CN1C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H16ClFN2O3S2/c1-10-9-25(22,23)15(14-3-2-6-24-14)8-20(10)16(21)19-11-4-5-13(18)12(17)7-11/h2-7,10,15H,8-9H2,1H3,(H,19,21)
InChIKeyGUMGKEDHMCMTFP-UHFFFAOYSA-N
MW402.90 g/mol
LogP3.93
Rot. Bonds2

About N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide

N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide (PubChem CID 155421494) has the molecular formula C16H16ClFN2O3S2 and a molecular weight of 402.90 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide
PubChem CID155421494
Molecular FormulaC16H16ClFN2O3S2
Molecular Weight402.90 g/mol
Exact Mass402.03
IUPAC NameN-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide
SMILESCC1CS(=O)(=O)C(c2cccs2)CN1C(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H16ClFN2O3S2/c1-10-9-25(22,23)15(14-3-2-6-24-14)8-20(10)16(21)19-11-4-5-13(18)12(17)7-11/h2-7,10,15H,8-9H2,1H3,(H,19,21)
InChIKeyGUMGKEDHMCMTFP-UHFFFAOYSA-N
XLogP3.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.90
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide (CID 155421494) is N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide is CC1CS(=O)(=O)C(c2cccs2)CN1C(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
The InChIKey is GUMGKEDHMCMTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClFN2O3S2/c1-10-9-25(22,23)15(14-3-2-6-24-14)8-20(10)16(21)19-11-4-5-13(18)12(17)7-11/h2-7,10,15H,8-9H2,1H3,(H,19,21).
What are the key properties of N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide?
N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide has a molecular weight of 402.90 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-5-methyl-1,1-dioxo-2-thiophen-2-yl-1,4-thiazinane-4-carboxamide is sourced from PubChem (CID 155421494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).