681158-09-8
Product Name:
N-(8H-indeno[1,2-d]thiazol-2-yl)-3,4,5-trimethoxybenzamide
Formula:
C20H18N2O4S
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 382.4 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 382.09872823 g/mol |
| Monoisotopic Mass | 382.09872823 g/mol |
| Topological Polar Surface Area | 97.9 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 522 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |