ST015833
2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Also Known As: CBMicro_041951|Oprea1_679998|BIM-0042079.P001|AG-205/12835161|2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide|A2077/0087300|SR-01000525636-1|2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide|2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazinyl)carbonyl]phenyl}propanamide|2-(3-chlorophenoxy)-N-{2-[(4-methyl-1-piperazinyl)carbonyl]phenyl}propanamide
| Molecular Formula | C21H24ClN3O3 |
|---|---|
| Molecular Weight | 401.1506 g/mol |
| LogP | 3.1336 |
| Topological Polar Surface Area | 61.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 401.1506 |
| Monoisotopic Mass | 401.1506 |
| Heavy Atoms | 28 |
| Complexity | 850.2944 |
Chemical Identifiers
| CAS Number | 6044-99-1 |
|---|---|
| SMILES | CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl |
Product Overview
ST015833 (CAS 6044-99-1), with molecular formula C21H24ClN3O3 and molecular weight 401.1506 g/mol. IUPAC: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide.
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