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Basic information
- CAS
29485-14-1- Standard SMILES
CC(Cc1cccc(C(F)(F)F)c1)NCC(=O)NC(N)=O- InChIKey
GAVCGCBEHJDRDJ-UHFFFAOYSA-N- Molecular formula
- C13H16F3N3O2
- Average molar mass
- 303.28 g/mol
- Monoisotopic mass
- 303.11946125
Names & identifiers
- Preferred name
- Urea, 1-(alpha-methyl-m-trifluoromethylphenethylamino)acetyl-
- IUPAC
- N-carbamoyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
- English name
- 1-(alpha-Methyl-m-trifluoromethylphenethylamino)acetylurea
- Molecular formula
- C13H16F3N3O2
- Molecular weight
- 303.28
Names & synonyms
29485-14-1BRN 23948441-(alpha-Methyl-m-trifluoromethylphenethylamino)acetylureaUrea, 1-(alpha-methyl-m-trifluoromethylphenethylamino)acetyl-RefChem:387510N-Carbamoyl-N~2~-{1-[3-(trifluoromethyl)phenyl]-2-propanyl}glycinamideDTXSID10951998N-carbamoyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamideN-[Hydroxy(imino)methyl]({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acidN-[Hydroxy(imino)methyl]-2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acid[[[α-Methyl-m-(trifluoromethyl)phenethyl]amino]acetyl]ureaN-[[[α-Methyl-m-(trifluoromethyl)phenethyl]amino]acetyl]urea
Show more names
Acetamide, N-(aminocarbonyl)-2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
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Compound notes
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