Basic information
- CAS
107811-32-5- Standard SMILES
CC(C)NC(=O)CCC(=O)Nc1nnc(C(C)C)s1- InChIKey
KYWCLBUQSYXELA-UHFFFAOYSA-N- Molecular formula
- C12H20N4O2S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.13069707
Names & identifiers
- Preferred name
- Succinamide, N-isopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-
- IUPAC
- N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Names & synonyms
Succinamide, N-isopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-Isopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide107811-32-5DTXSID60148270Butanediamide, N-(1-methylethyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-RefChem:382364DTXCID7070761N~1~-(Propan-2-yl)-N~4~-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide
Database identifiers
- CAS
107811-32-5- PubChem CID
- 3065366
- DTXSID
DTXSID60148270
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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