• General Information
• Product Name: 5-(4-Chlorophenyl)-N-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrrole-2-carboxamide
  Purity: 95%
  FW: 328.80
  Formula: C17H17ClN4O
  IUPAC Name: 5-(4-Chlorophenyl)-N-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrrole-2-carboxamide
  Smiles: CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(N2)C3=CC=C(C=C3)Cl

• Computed Properties

• Property Name	Property Value	Reference
  Molecular Weight	328.8	Computed by PubChem 2.1 (PubChem release 2021.05.07)
  XLogP3-AA	3.2	Computed by XLogP3 3.0 (PubChem release 2021.05.07)
  Hydrogen Bond Donor Count	3	Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
  Hydrogen Bond Acceptor Count	2	Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
  Rotatable Bond Count	4	Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
  Exact Mass	328.1090889	Computed by PubChem 2.1 (PubChem release 2021.05.07)
  Monoisotopic Mass	328.1090889	Computed by PubChem 2.1 (PubChem release 2021.05.07)
  Topological Polar Surface Area	73.6 Ų	Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
  Heavy Atom Count	23	Computed by PubChem
  Formal Charge	0	Computed by PubChem
  Complexity	413	Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
  Isotope Atom Count	0	Computed by PubChem
  Defined Atom Stereocenter Count	0	Computed by PubChem
  Undefined Atom Stereocenter Count	0	Computed by PubChem
  Defined Bond Stereocenter Count	0	Computed by PubChem
  Undefined Bond Stereocenter Count	0	Computed by PubChem
  Covalently-Bonded Unit Count	1	Computed by PubChem
  Compound Is Canonicalized	Yes	Computed by PubChem (release 2021.05.07)

   

  Source: PubChem

  URL: https://pubchem.ncbi.nlm.nih.gov

  Description: Data deposited in or computed by PubChem