AC1L7MNK
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
Also Known As: N-({5-[(7-Chloroquinolin-4-yl)amino]-2-hydroxyphenyl}methyl)-N-ethyl-4-methylpiperazine-1-carboxamide|N-[[5-[(7-CHLORO(QUINOLIN-4-YL))AMINO]-2-HYDROXY-PHENYL]METHYL]-N-ETHYL-4-METHYL-PIPERAZINE-1-CARBOXAMIDE|N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
| Molecular Formula | C24H28ClN5O2 |
|---|---|
| Molecular Weight | 453.19315 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 71.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 453.19315 |
| Monoisotopic Mass | 453.19315 |
| Heavy Atoms | 32 |
| Complexity | 617.0 |
Chemical Identifiers
| CAS Number | 79352-86-6 |
|---|---|
| SMILES | CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C(=O)N4CCN(CC4)C |
| InChIKey | BIKCXBLIECXBNY-UHFFFAOYSA-N |
Product Overview
AC1L7MNK (CAS 79352-86-6), with molecular formula C24H28ClN5O2 and molecular weight 453.19315 g/mol. IUPAC: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide.
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