1-[4-Chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-benzimidazole

HCID 53488102CAS 1188914-98-8
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Basic information

Standard SMILES
COc1cccc2c1nc(C(F)F)n2-c1nc(Cl)nc(N2CCOCC2)n1
InChIKey
VAZZHLUKNVSYFK-UHFFFAOYSA-N
Molecular formula
C16H15ClF2N6O2
Average molar mass
396.78 g/mol
Monoisotopic mass
396.09130784

Names & identifiers

Preferred name
1-[4-Chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-benzimidazole
IUPAC
4-[4-chloro-6-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-1,3,5-triazin-2-yl]morpholine

Names & synonyms

1188914-98-81-[4-Chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-benzimidazole4-(4-chloro-6-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholineSCHEMBL477354SCHEMBL31157034DTXSID20705424DB-3050241-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-benzimidazole1-[4-Chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-1,3-benzimidazole

Database identifiers

CAS
1188914-98-8
PubChem CID
53488102
DTXSID
DTXSID20705424

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
78.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
27

Related reactions

111 records
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Linked notes

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