2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

C17H17FN6O2S2 — CID 6495160

IUPAC2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
SMILESCC(Sc1nnc(CNC(=O)c2ccccc2F)n1C)C(=O)Nc1nccs1
InChIInChI=1S/C17H17FN6O2S2/c1-10(14(25)21-16-19-7-8-27-16)28-17-23-22-13(24(17)2)9-20-15(26)11-5-3-4-6-12(11)18/h3-8,10H,9H2,1-2H3,(H,20,26)(H,19,21,25)
InChIKeyXNPZZPBLAHLPTI-UHFFFAOYSA-N
MW420.50 g/mol
LogP2.46
Rot. Bonds7

About 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide (PubChem CID 6495160) has the molecular formula C17H17FN6O2S2 and a molecular weight of 420.50 g/mol. Its IUPAC name is 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
PubChem CID6495160
Molecular FormulaC17H17FN6O2S2
Molecular Weight420.50 g/mol
Exact Mass420.08
IUPAC Name2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
SMILESCC(Sc1nnc(CNC(=O)c2ccccc2F)n1C)C(=O)Nc1nccs1
InChIInChI=1S/C17H17FN6O2S2/c1-10(14(25)21-16-19-7-8-27-16)28-17-23-22-13(24(17)2)9-20-15(26)11-5-3-4-6-12(11)18/h3-8,10H,9H2,1-2H3,(H,20,26)(H,19,21,25)
InChIKeyXNPZZPBLAHLPTI-UHFFFAOYSA-N
XLogP2.46
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.50
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide?
The IUPAC name of 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide (CID 6495160) is 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide is CC(Sc1nnc(CNC(=O)c2ccccc2F)n1C)C(=O)Nc1nccs1.
What is the InChIKey of 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide?
The InChIKey is XNPZZPBLAHLPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN6O2S2/c1-10(14(25)21-16-19-7-8-27-16)28-17-23-22-13(24(17)2)9-20-15(26)11-5-3-4-6-12(11)18/h3-8,10H,9H2,1-2H3,(H,20,26)(H,19,21,25).
What are the key properties of 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide?
2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide has a molecular weight of 420.50 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[4-methyl-5-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide is sourced from PubChem (CID 6495160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).