Basic information
- CAS
32295-18-4- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)N[C@@H](C)Cc2ccccc2)cc1- InChIKey
XILWEASNBDKGSA-AWEZNQCLSA-N- Molecular formula
- C17H20N2O3S
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.11946368
Overview
Tosifen is a small molecule drug. Tosifen has a monoisotopic molecular weight of 332.12 Da.
Names & identifiers
- Preferred name
- Tosifen
- IUPAC
- 1-(4-methylphenyl)sulfonyl-3-[(2S)-1-phenylpropan-2-yl]urea
- English name
- tosifen
- Molecular formula
- C17H20N2O3S
- Molecular weight
- 0
Names & synonyms
TOSIFEN32295-18-4TosifeneTosifenoTosifenumSch-11973DTXSID3046118OK1IHO7PG8NSC-310670DTXCID1026118Benzenesulfonamide, 4-methyl-N-(((1-methyl-2-phenylethyl)amino)carbonyl)-, (S)-RefChem:933209
Show more names
1-[(S)-α-Methylphenethyl]-3-(p-tolylsulfonyl)urea4-Methyl-N-[[[(S)-1-methyl-2-phenylethyl]amino]carbonyl]benzenesulfonamide
250-983-7N-(2-phenylisopropyl)-N-p-toluenesulfonylurea1-(4-methylphenyl)sulfonyl-3-[(2S)-1-phenylpropan-2-yl]ureaTosifen [USAN:INN]Tosifene [INN-French]Tosifenum [INN-Latin]Tosifeno [INN-Spanish]UNII-OK1IHO7PG8
Database identifiers
- CAS
32295-18-4- PubChem CID
- 36102
- DTXSID
DTXSID3046118- ChEMBL
CHEMBL2105565- UNII
- OK1IHO7PG8
- EC Number
- 250-983-7
- Nikkaji
- J17.848I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 473
Physicochemical properties
- FDA UNII
- 1 IHO7PG8 · OK1IHO7PG8
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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