488747-10-0
Product Name:
(Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
Formula:
C23H16ClNO2
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COMPUTED DESCRIPTORS
| Molecular Weight | 373.8 g/mol |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 373.0869564 g/mol |
| Monoisotopic Mass | 373.0869564 g/mol |
| Topological Polar Surface Area | 43.1 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 555 |
| 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 |