N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide

C15H17F2N5O2S — CID 10215714

IUPACN-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide
SMILESCC(=O)NCc1cn(-c2cc(F)c(N3CCS(=O)CC3)c(F)c2)nn1
InChIInChI=1S/C15H17F2N5O2S/c1-10(23)18-8-11-9-22(20-19-11)12-6-13(16)15(14(17)7-12)21-2-4-25(24)5-3-21/h6-7,9H,2-5,8H2,1H3,(H,18,23)
InChIKeyFEZKRXYKHQZFAI-UHFFFAOYSA-N
MW369.40 g/mol
LogP0.75
Rot. Bonds4

About N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide

N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide (PubChem CID 10215714) has the molecular formula C15H17F2N5O2S and a molecular weight of 369.40 g/mol. Its IUPAC name is N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide
PubChem CID10215714
Molecular FormulaC15H17F2N5O2S
Molecular Weight369.40 g/mol
Exact Mass369.11
IUPAC NameN-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide
SMILESCC(=O)NCc1cn(-c2cc(F)c(N3CCS(=O)CC3)c(F)c2)nn1
InChIInChI=1S/C15H17F2N5O2S/c1-10(23)18-8-11-9-22(20-19-11)12-6-13(16)15(14(17)7-12)21-2-4-25(24)5-3-21/h6-7,9H,2-5,8H2,1H3,(H,18,23)
InChIKeyFEZKRXYKHQZFAI-UHFFFAOYSA-N
XLogP0.75
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide (CID 10215714) is N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide is CC(=O)NCc1cn(-c2cc(F)c(N3CCS(=O)CC3)c(F)c2)nn1.
What is the InChIKey of N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide?
The InChIKey is FEZKRXYKHQZFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N5O2S/c1-10(23)18-8-11-9-22(20-19-11)12-6-13(16)15(14(17)7-12)21-2-4-25(24)5-3-21/h6-7,9H,2-5,8H2,1H3,(H,18,23).
What are the key properties of N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide?
N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide has a molecular weight of 369.40 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[3,5-difluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]triazol-4-yl]methyl]acetamide is sourced from PubChem (CID 10215714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).