1092308-04-7
Product Name:
N-{[5-(3-chlorophenyl)-2-furyl]methyl}-N-(2-propyl-2H-tetraazol-5-yl)amine
Formula:
C15H16ClN5O
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COMPUTED DESCRIPTORS
| Molecular Weight | 317.77 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 317.1043378 g/mol |
| Monoisotopic Mass | 317.1043378 g/mol |
| Topological Polar Surface Area | 68.8 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 348 |
| 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 |