Basic information
- CAS
664993-91-3- Standard SMILES
CN(C)c1nc(SCC(N)=O)nc(N(C)C)n1- InChIKey
AKOGCSBCZSXGCR-UHFFFAOYSA-N- Molecular formula
- C9H16N6OS
- Average molar mass
- 256.33 g/mol
Names & identifiers
- Preferred name
- 2-[[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetamide
- IUPAC
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetamide
- English name
- 2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl}acetamide
- Molecular formula
- C9H16N6OS
- Molecular weight
- 256.32794
Names & synonyms
2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetamide2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl}acetamideCBKinase1_004802CBKinase1_017202HMS1593C06CCG-299792AL-281/42289179SR-01000271374SR-01000271374-1BRD-K64284252-001-01-1664993-91-3
Database identifiers
- CAS
664993-91-3
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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