[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide

C13H13F3N3O4S- — CID 154451728

IUPAC[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide
SMILESN#CCNC(=O)[C@@H]([NH-])CCS(=O)(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C13H13F3N3O4S/c14-13(15,16)23-10-3-1-2-4-11(10)24(21,22)8-5-9(18)12(20)19-7-6-17/h1-4,9,18H,5,7-8H2,(H,19,20)/q-1/t9-/m0/s1
InChIKeyILIYAXHSWRAULV-VIFPVBQESA-N
MW364.33 g/mol
LogP1.81
Rot. Bonds7

About [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide

[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide (PubChem CID 154451728) has the molecular formula C13H13F3N3O4S- and a molecular weight of 364.33 g/mol. Its IUPAC name is [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide.

Molecular Properties

Compound Name[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide
PubChem CID154451728
Molecular FormulaC13H13F3N3O4S-
Molecular Weight364.33 g/mol
Exact Mass364.06
IUPAC Name[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide
SMILESN#CCNC(=O)[C@@H]([NH-])CCS(=O)(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C13H13F3N3O4S/c14-13(15,16)23-10-3-1-2-4-11(10)24(21,22)8-5-9(18)12(20)19-7-6-17/h1-4,9,18H,5,7-8H2,(H,19,20)/q-1/t9-/m0/s1
InChIKeyILIYAXHSWRAULV-VIFPVBQESA-N
XLogP1.81
TPSA120.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide?
The IUPAC name of [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide (CID 154451728) is [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide.
What is the SMILES notation for [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide?
The canonical SMILES for [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide is N#CCNC(=O)[C@@H]([NH-])CCS(=O)(=O)c1ccccc1OC(F)(F)F.
What is the InChIKey of [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide?
The InChIKey is ILIYAXHSWRAULV-VIFPVBQESA-N. The full InChI is InChI=1S/C13H13F3N3O4S/c14-13(15,16)23-10-3-1-2-4-11(10)24(21,22)8-5-9(18)12(20)19-7-6-17/h1-4,9,18H,5,7-8H2,(H,19,20)/q-1/t9-/m0/s1.
What are the key properties of [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide?
[(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide has a molecular weight of 364.33 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(cyanomethylamino)-1-oxo-4-[2-(trifluoromethoxy)phenyl]sulfonylbutan-2-yl]azanide is sourced from PubChem (CID 154451728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).