921043-12-1
Product Name:
N-(6-{[2-(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)-2-furamide
Formula:
C20H14ClN3O4S
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COMPUTED DESCRIPTORS
| Molecular Weight | 427.9 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 427.0393548 g/mol |
| Monoisotopic Mass | 427.0393548 g/mol |
| Topological Polar Surface Area | 122 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 598 |
| 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 |