AC1LKRKY
N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide
Also Known As: Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-|N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide|Ethanamine, 2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]bis[N,N-diethyl-|N-[2-({4-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide
| Molecular Formula | C28H30ClN5O3S |
|---|---|
| Molecular Weight | 551.1758 g/mol |
| LogP | 3.9267 |
| Topological Polar Surface Area | 85.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 551.1758 |
| Monoisotopic Mass | 551.1758 |
| Heavy Atoms | 38 |
| Complexity | 1271.1559 |
Chemical Identifiers
| CAS Number | 6033-48-3 |
|---|---|
| SMILES | C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl |
Product Overview
AC1LKRKY (CAS 6033-48-3), with molecular formula C28H30ClN5O3S and molecular weight 551.1758 g/mol. IUPAC: N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide.
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