Benzeneacetamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenyl-
Basic information
- CAS
19188-64-8- Standard SMILES
CC1(C)N=C(N)N=C(N)N1c1cccc(CC(=O)Nc2ccccc2)c1- InChIKey
JXPRDUBHFIPHBZ-UHFFFAOYSA-N- Molecular formula
- C19H22N6O
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.18550935
Names & identifiers
- Preferred name
- Benzeneacetamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenyl-
- IUPAC
- 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenylacetamide
Names & synonyms
4JFU223OXOBenzeneacetamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenyl-19188-64-8UNII-4JFU223OXONSC 137765Acetanilide, 2-(m-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenyl)-NSC1377653-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenylbenzeneacetamideNSC-137765Acetanilide, 2-[m-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenyl]-2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]-n-phenylacetamideCHEMBL1907377
Show more names
DTXSID401727302-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenyl-acetamide
Database identifiers
- CAS
19188-64-8- PubChem CID
- 283278
- DTXSID
DTXSID40172730- ChEMBL
CHEMBL1907377- UNII
- 4JFU223OXO
- Nikkaji
- J419.882D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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