Tiapamil
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine
| Molecular Formula | C26H37NO8S2 |
|---|---|
| Molecular Weight | 555.7 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 125.0 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 555.19604 |
| Heavy Atoms | 37 |
| Complexity | 880.0 |
Chemical Identifiers
| CAS Number | 57010-31-8 |
|---|---|
| SMILES | CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC |
| InChIKey | ZROUQTNYPCANTN-UHFFFAOYSA-N |
📖 Product Overview
Tiapamil (CAS: 57010-31-8) is a chemical compound with molecular formula C26H37NO8S2 and molecular weight 555.7 g/mol. Its IUPAC systematic name is N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine.
ZROUQTNYPCANTN-UHFFFAOYSA-N.
SMILES: CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC.
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