2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one

C15H13ClF3N3O — CID 153437089

IUPAC2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one
SMILES[C-]#[N+]c1cc(F)cc(C2CC=NN2C(=O)C(C)(CCl)C(F)F)c1
InChIInChI=1S/C15H13ClF3N3O/c1-15(8-16,13(18)19)14(23)22-12(3-4-21-22)9-5-10(17)7-11(6-9)20-2/h4-7,12-13H,3,8H2,1H3
InChIKeyMMEYNHCQAHGHBE-UHFFFAOYSA-N
MW343.74 g/mol
LogP4.15
Rot. Bonds4

About 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one

2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one (PubChem CID 153437089) has the molecular formula C15H13ClF3N3O and a molecular weight of 343.74 g/mol. Its IUPAC name is 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one
PubChem CID153437089
Molecular FormulaC15H13ClF3N3O
Molecular Weight343.74 g/mol
Exact Mass343.07
IUPAC Name2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one
SMILES[C-]#[N+]c1cc(F)cc(C2CC=NN2C(=O)C(C)(CCl)C(F)F)c1
InChIInChI=1S/C15H13ClF3N3O/c1-15(8-16,13(18)19)14(23)22-12(3-4-21-22)9-5-10(17)7-11(6-9)20-2/h4-7,12-13H,3,8H2,1H3
InChIKeyMMEYNHCQAHGHBE-UHFFFAOYSA-N
XLogP4.15
TPSA37.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.74
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one?
The IUPAC name of 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one (CID 153437089) is 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one.
What is the SMILES notation for 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one?
The canonical SMILES for 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one is [C-]#[N+]c1cc(F)cc(C2CC=NN2C(=O)C(C)(CCl)C(F)F)c1.
What is the InChIKey of 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one?
The InChIKey is MMEYNHCQAHGHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF3N3O/c1-15(8-16,13(18)19)14(23)22-12(3-4-21-22)9-5-10(17)7-11(6-9)20-2/h4-7,12-13H,3,8H2,1H3.
What are the key properties of 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one?
2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one has a molecular weight of 343.74 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-3,3-difluoro-1-[3-(3-fluoro-5-isocyanophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one is sourced from PubChem (CID 153437089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).