AC1L6PDZ
4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
Also Known As: n4-[6-chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-yl]-n1,n1-diethylpentane-1,4-diamine|4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl|4-Chloro-5-[.beta.,.beta.-dimethyl-.alpha.-styryl]-6-[4-diethylamino-1-methyl-n-butylamino]pyrimidine|4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine|N~4~-[6-Chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-yl]-N~1~,N~1~-diethylpentane-1,4-diamine
| Molecular Formula | C23H33ClN4 |
|---|---|
| Molecular Weight | 400.23938 g/mol |
| LogP | 6.9 |
| Topological Polar Surface Area | 41.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 400.23938 |
| Monoisotopic Mass | 400.23938 |
| Heavy Atoms | 28 |
| Complexity | 467.0 |
Chemical Identifiers
| CAS Number | 32133-38-3 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NC1=C(C(=NC=N1)Cl)C(=C(C)C)C2=CC=CC=C2 |
| InChIKey | OPPIXXYSSVPYDH-UHFFFAOYSA-N |
Product Overview
AC1L6PDZ (CAS 32133-38-3), with molecular formula C23H33ClN4 and molecular weight 400.23938 g/mol. IUPAC: 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine.
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