5-chloro-N-{2-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-1-naphthamide
Basic information
- CAS
757944-21-1- Standard SMILES
CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccc3c(Cl)cccc23)CC1- InChIKey
HRQVBBZLOROSES-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O3S
- Average molar mass
- 443.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-{2-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-1-naphthamide
- IUPAC
- 5-chloro-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide
- English name
- 5-chloro-N-{2-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-1-naphthamide
- Molecular formula
- C22H22ClN3O3S
- Molecular weight
- 443.95
Names & synonyms
5-chloro-N-{2-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-1-naphthamide757944-21-15-chloro-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]naphthalene-1-carboxamideSTK155663AKOS000462776AP-970/428965965-chloro-N-(2-(4-(methylsulfonyl)piperazin-1-yl)phenyl)-1-naphthamide5-chloro-N-{2-[4-(methylsulfonyl)piperazin-1-yl]phenyl}naphthalene-1-carboxamide1-Naphthalenecarboxamide, 5-chloro-N-[2-[4-(methylsulfonyl)-1-piperazinyl]phenyl]-
Database identifiers
- CAS
757944-21-1
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 705
Physicochemical properties
- Density
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- pka
- 12.8 · 12.80±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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