AC1LUMYP
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Also Known As: Oprea1_088503|Oprea1_304569|2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide|2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide|2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(6-methoxy-benzothiazol-2-yl)-acetamide|2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide
| Molecular Formula | C12H11N5O2S3 |
|---|---|
| Molecular Weight | 353.00748 g/mol |
| LogP | 2.4694 |
| Topological Polar Surface Area | 103.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 353.00748 |
| Monoisotopic Mass | 353.00748 |
| Heavy Atoms | 22 |
| Complexity | 816.0593 |
Chemical Identifiers
| CAS Number | 375830-77-6 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(S3)N |
Product Overview
AC1LUMYP (CAS 375830-77-6), with molecular formula C12H11N5O2S3 and molecular weight 353.00748 g/mol. IUPAC: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide.
AC1LUMYP is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »