N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide

C12H13F2N5O3 — CID 130318260

IUPACN-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide
SMILESCC(=O)NOCc1c(C(F)F)cccc1-n1nnn(C)c1=O
InChIInChI=1S/C12H13F2N5O3/c1-7(20)15-22-6-9-8(11(13)14)4-3-5-10(9)19-12(21)18(2)16-17-19/h3-5,11H,6H2,1-2H3,(H,15,20)
InChIKeyLBJLAHRHFLLXHK-UHFFFAOYSA-N
MW313.26 g/mol
LogP0.47
Rot. Bonds5

About N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide

N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide (PubChem CID 130318260) has the molecular formula C12H13F2N5O3 and a molecular weight of 313.26 g/mol. Its IUPAC name is N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide.

Molecular Properties

Compound NameN-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide
PubChem CID130318260
Molecular FormulaC12H13F2N5O3
Molecular Weight313.26 g/mol
Exact Mass313.10
IUPAC NameN-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide
SMILESCC(=O)NOCc1c(C(F)F)cccc1-n1nnn(C)c1=O
InChIInChI=1S/C12H13F2N5O3/c1-7(20)15-22-6-9-8(11(13)14)4-3-5-10(9)19-12(21)18(2)16-17-19/h3-5,11H,6H2,1-2H3,(H,15,20)
InChIKeyLBJLAHRHFLLXHK-UHFFFAOYSA-N
XLogP0.47
TPSA91.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.26
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide?
The IUPAC name of N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide (CID 130318260) is N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide.
What is the SMILES notation for N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide?
The canonical SMILES for N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide is CC(=O)NOCc1c(C(F)F)cccc1-n1nnn(C)c1=O.
What is the InChIKey of N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide?
The InChIKey is LBJLAHRHFLLXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N5O3/c1-7(20)15-22-6-9-8(11(13)14)4-3-5-10(9)19-12(21)18(2)16-17-19/h3-5,11H,6H2,1-2H3,(H,15,20).
What are the key properties of N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide?
N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide has a molecular weight of 313.26 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(difluoromethyl)-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]acetamide is sourced from PubChem (CID 130318260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).