Basic information
- CAS
95882-60-3- Standard SMILES
CC(C)N(C)C(=O)Nc1cc(C(C)(C)C)ns1- InChIKey
LHLKCVOLMUHLPS-UHFFFAOYSA-N- Molecular formula
- C12H21N3OS
- Average molar mass
- 255.38 g/mol
- Monoisotopic mass
- 255.14053348
Names & identifiers
- Preferred name
- N'-(3-tert-Butyl-1,2-thiazol-5-yl)-N-methyl-N-propan-2-ylurea
- IUPAC
- 3-(3-tert-butyl-1,2-thiazol-5-yl)-1-methyl-1-propan-2-ylurea
Names & synonyms
95882-60-3DTXSID50914764N'-(3-tert-Butyl-1,2-thiazol-5-yl)-N-methyl-N-propan-2-ylureaRefChem:1090138DTXCID301343751N'-(3-tert-Butyl-thiazolyl)-N-methyl-N-isopropylureaSCHEMBL11116634Urea, N'-(3-(1,1-dimethylethyl)-5-isothiazolyl)-N-methyl-N-(1-methylethyl)-N'-(3-tert-Butyl-1,2-thiazol-5-yl)-N-methyl-N-(propan-2-yl)urea
Database identifiers
- CAS
95882-60-3- PubChem CID
- 175652
- DTXSID
DTXSID50914764
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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