AC1ONPP1
N-(5-methoxy-1,3-benzothiazol-2-yl)-7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
Also Known As: F2020-0077|N-(5-methoxy-1,3-benzothiazol-2-yl)-11-methyl-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-amine|N-(5-methoxy-1,3-benzothiazol-2-yl)-7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine|N-(5-methoxybenzo[d]thiazol-2-yl)-7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-amine|(5-methoxy-1,3-benzothiazol-2-yl)(7-methyl-1,8-dithia-3,6-diaza-as-indacen-2-yl)amine
| Molecular Formula | C17H12N4OS3 |
|---|---|
| Molecular Weight | 384.01733 g/mol |
| LogP | 5.57632 |
| Topological Polar Surface Area | 59.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.01733 |
| Monoisotopic Mass | 384.01733 |
| Heavy Atoms | 25 |
| Complexity | 1237.1089 |
Chemical Identifiers
| CAS Number | 890940-85-9 |
|---|---|
| SMILES | CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC4=NC5=C(S4)C=CC(=C5)OC |
Product Overview
AC1ONPP1 (CAS 890940-85-9), with molecular formula C17H12N4OS3 and molecular weight 384.01733 g/mol. IUPAC: N-(5-methoxy-1,3-benzothiazol-2-yl)-7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine.
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