866143-80-8
Product Name:
(4-CHLOROPHENYL)(4-([(2,4-DICHLOROPHENYL)SULFANYL]METHYL)-4-HYDROXYPIPERIDINO)METHANONE
Formula:
C19H18Cl3NO2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 430.8 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 429.012383 g/mol |
| Monoisotopic Mass | 429.012383 g/mol |
| Topological Polar Surface Area | 65.8 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 479 |
| 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 |
PRODUCT INTRODUCTION
description
(4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone is a member of benzamides and a N-acylpiperidine.