A 10749
Basic information
- CAS
5302-27-2- Standard SMILES
CC(C)n1c(=O)[nH]c(=O)n1C(C)C- InChIKey
FUPIHZLHPHQVJZ-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.11642673
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- A 10749
- IUPAC
- 1,2-di(propan-2-yl)-1,2,4-triazolidine-3,5-dione
- English name
- 1,2-Diisopropyl-1,2,4-triazolidine-3,5-dione
- Molecular formula
- C8H15N3O2
- Molecular weight
- 185.22
Names & synonyms
5302-27-21,2-Diisopropyl urazoleA 10749A-10749E7V8IWD5J31,2,4-Triazolidine-3,5-dione, 1,2-bis(1-methylethyl)-NSC-30379DTXSID10201066RefChem:108281DTXCID10123557Abbott1,2-Diisopropyl-1,2,4-triazolidine-3,5-dione
Show more names
Abbott, NSC 30379
1,2-di(propan-2-yl)-1,2,4-triazolidine-3,5-dione1,2,4-Triazolidine-3,5-dione, 1,2-diisopropyl-Bicarbamimide, 2,3-diisopropyl-MLS0026393231,2-Diisopropyl-urazoleNSC 30379BRN 08825181,2-diisopropylurazole
Database identifiers
- CAS
5302-27-2- PubChem CID
- 28815
- DTXSID
DTXSID10201066- ChEMBL
CHEMBL1884211- UNII
- E7V8IWD5J3
- Nikkaji
- J49.188H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Physicochemical properties
- FDA UNII
- 7 V8IWD5J3 · E7V8IWD5J3
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…