Tolbutaphen
Basic information
- CAS
78939-99-8- Standard SMILES
CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1.N=C(N)N(CCc1ccccc1)C(=N)N- InChIKey
BUWNGSJJCOWGCP-UHFFFAOYSA-N- Molecular formula
- C22H33N7O3S
- Average molar mass
- 475.6 g/mol
- Monoisotopic mass
- 475.23655911
Overview
combination of above for diabetes mellitus therapy
Names & identifiers
- Preferred name
- Tolbutaphen
- IUPAC
- 1-butyl-3-(4-methylphenyl)sulfonylurea;1-carbamimidoyl-1-(2-phenylethyl)guanidine
Names & synonyms
Tolbutaphen78939-99-8Benzenesulfonamide, N-((butylamino)carbonyl)-4-methyl-, mixt. with N-(2-phenylethyl)imidodicarbonimidic diamideRefChem:190286DTXSID2010001461-butyl-3-(4-methylphenyl)sulfonylurea;1-carbamimidoyl-1-(2-phenylethyl)guanidineN'-Butyl-N-(4-methylbenzene-1-sulfonyl)carbamimidic acid--N-(2-phenylethyl)triimidodicarbonic diamide (1/1)
Database identifiers
- CAS
78939-99-8- PubChem CID
- 192188
- DTXSID
DTXSID201000146
Properties
Computed structural properties
- Topological polar surface area
- 187 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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