AC1LD59L
[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Also Known As: NCGC00020107-01|NCGC00020107-02|(4-(benzo[d]thiazol-2-yl)piperazin-1-yl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)methanone|[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone|[4-(1,3-benzothiazol-2-yl)piperazin-1-yl][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
| Molecular Formula | C22H19ClN4O2S |
|---|---|
| Molecular Weight | 438.09174 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 90.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 438.09174 |
| Monoisotopic Mass | 438.09174 |
| Heavy Atoms | 30 |
| Complexity | 620.0 |
Chemical Identifiers
| CAS Number | 690990-99-9 |
|---|---|
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4 |
| InChIKey | YQWJEZFAPQMPSV-UHFFFAOYSA-N |
Product Overview
AC1LD59L (CAS 690990-99-9), with molecular formula C22H19ClN4O2S and molecular weight 438.09174 g/mol. IUPAC: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone.
AC1LD59L is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »