4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
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![4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7e2e41aa3ba841aca99c01b9e37a7185.png "4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide")
4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
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CAS No:
377769-26-1
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Formula:
C18H20FN3O3S
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Chemical Name:
4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
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Synonyms:
Oprea1_716388;MLS002171187;CHEMBL1886576;HMS3070D18;ZINC25330083;AKOS034456752;MCULE-2550674170;SMR001251484;Z56804631;4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzene-1-sulfonamide;377769-26-1
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CAS No:
4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Basic Attributes
377.4 g/mol
377.12094084 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:377.12094084
Monoisotopic Mass:377.12094084
Topological Polar Surface Area:78.1
Heavy Atom Count:26
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- 1-pentanol
- sodium hydroxide sds
- ethylamine
- janoshik
- oxychem
Guide of 4-fluoro-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
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