672321-91-4
Product Name:
N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
Formula:
C25H22N4OS
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COMPUTED DESCRIPTORS
| Molecular Weight | 426.5 g/mol |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 426.15143251 g/mol |
| Monoisotopic Mass | 426.15143251 g/mol |
| Topological Polar Surface Area | 79.7 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 584 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |