Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-
Basic information
- CAS
31191-19-2- Standard SMILES
CC1(C)N=C(N)N=C(N)N1c1ccc(OCC(=O)Nc2ccccc2)c(Cl)c1- InChIKey
RVGYMCTZENVEOJ-UHFFFAOYSA-N- Molecular formula
- C19H21ClN6O2
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1414516
Names & identifiers
- Preferred name
- Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-
- IUPAC
- 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide
Names & synonyms
31191-19-2NSC132275Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-CHEMBL1906991SCHEMBL16101554DTXSID20953281ZINC017196022-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenyl-acetamide[2-Chloro-4-(4,6-diimino-2,2-dimethyl-1,3,5-triazinan-1-yl)phenoxy]-N-phenylethanimidic acid2-[2-Chloro-4-(4,6-diimino-2,2-dimethyl-1,3,5-triazinan-1-yl)phenoxy]-N-phenylethanimidic acid
Database identifiers
- CAS
31191-19-2- PubChem CID
- 280519
- DTXSID
DTXSID20953281- ChEMBL
CHEMBL1906991- Nikkaji
- J419.881F
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…