Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
ADL-5859 |
EINECS | N/A |
CAS No. | 850173-95-4 | Density | N/A |
PSA | 61.80000 | LogP | 4.95130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H29ClN2O3 | Boiling Point | N/A |
Molecular Weight | 428.959 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ADL5859 HCl;n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamide hydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide hydrochloride;ADL-5859; |
Article Data | 3 |
The ADL-5859, with CAS registry number 850173-95-4, belongs to the following product category: API. It has the systematic name of N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide hydrochloride. And the chemical formula of this chemical is C24H29ClN2O3.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)C(=O)c1ccc(cc1)C2=CC3(CCNCC3)Oc4c2c(ccc4)O.Cl
(2)InChI: InChI=1/C24H28N2O3.ClH/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21;/h5-11,16,25,27H,3-4,12-15H2,1-2H3;1H
(3)InChIKey: ZFNLSWREIULTDO-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C24H28N2O3.ClH/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21;/h5-11,16,25,27H,3-4,12-15H2,1-2H3;1H
(5)Std. InChIKey: ZFNLSWREIULTDO-UHFFFAOYSA-N