Basic information
- CAS
68228-18-2- Standard SMILES
CCOC(=O)CNc1nc(Cl)nc(NC(C)C)n1- InChIKey
QQADVTSTCZBBOE-UHFFFAOYSA-N- Molecular formula
- C10H16ClN5O2
- Average molar mass
- 273.72 g/mol
- Monoisotopic mass
- 273.0992525
Names & identifiers
- Preferred name
- Proglinazine-ethyl
- IUPAC
- ethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetate
- English name
- ethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]aceta te
- Molecular formula
- C10H16ClN5O2
- Molecular weight
- 273.72
Names & synonyms
Proglinazine-ethylProglinazine-ethyl [ISO]MG-07UNII-99SZ80G96CBRN 081537799SZ80G96CN 76029N-(4-Chloro-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)glycine ethyl esterPROGLINAZINE ETHYL ESTERDTXSID80584555-26-08-00467 (Beilstein Handbook Reference)GLYCINE, N-(4-CHLORO-6-((1-METHYLETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)-, ETHYL ESTER
Show more names
N-(4-Chloro-6-isopropylamino-1,3,5-triazin-2-yl)glycine ethyl esterGlycine, N-[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-, ethyl ester
Glycine, N-(4-chloro-6-(isopropylamino)-s-triazin-2-yl)-, ethyl esterN-76029RefChem:176173DTXCID7032214Glycine, N-(4-chloro-6-(isopropylamino)-s-triazin-2-yl)-, ethyl ester (7CI)68228-18-2ethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetateethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]aceta te
Database identifiers
- CAS
68228-18-2- PubChem CID
- 50107
- DTXSID
DTXSID8058455- UNII
- 99SZ80G96C
- Nikkaji
- J22.610F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Henry's Law Constant
- 1 · 1.0×104 mol/(m3Pa) at 25℃, Ebert et al. (2023)
- FDA UNII
- 99 SZ80G96C · 99SZ80G96C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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