Product Name

  • Name

    N-(4-piperidinyl)-4-(2,6-dichlorobenzoylamino)-1H-pyrazole-3-carboxamide Hcl

  • EINECS
  • CAS No. 902135-91-5
  • Density
  • Solubility
  • Melting Point
  • Formula C16H17Cl2N5O2.HCl
  • Boiling Point
  • Molecular Weight 418.71
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 902135-91-5 (N-(4-piperidinyl)-4-(2,6-dichlorobenzoylamino)-1H-pyrazole-3-carboxamide  Hcl)
  • Hazard Symbols
  • Synonyms N-(4-Piperidinyl)-4-(2,6-dichlorobenzoylamino)-1H-pyrazole-3-carboxamide hydrochloride;1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-4-piperidinyl-, monohydrochloride (9CI);4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide monohydrochloride;
  • PSA 98.91000
  • LogP 3.70030

AT 7519 Specification

The AT 7519, with the CAS registry number 902135-91-5, is also known as 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide monohydrochloride. This chemical's molecular formula is C16H17Cl2N5O2.HCl and molecular weight is 418.71. What's more, its systematic name is 4-[(2,6-dichlorobenzoyl)amino]-N-(4-piperidyl)-1H-pyrazole-3-carboxamide hydrochloride. 

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)Cl.Cl
(2)Std. InChI: InChI=1S/C16H17Cl2N5O2.ClH/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9;/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24);1H
(3)Std. InChIKey: PAOFPNGYBWGKCO-UHFFFAOYSA-N  

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