Basic Information | Post buying leads | Suppliers |
Name |
AT 7519 |
EINECS | N/A |
CAS No. | 902135-91-5 | Density | N/A |
PSA | 98.91000 | LogP | 3.70030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H17Cl2N5O2.HCl | Boiling Point | N/A |
Molecular Weight | 418.71 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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