Basic information
- CAS
127375-01-3- Standard SMILES
CCCc1nc(N2CCOCC2)nc(N(C)C(=O)c2ccc(Cl)cc2)n1- InChIKey
ORQLQFOMJDHAED-UHFFFAOYSA-N- Molecular formula
- C18H22ClN5O2
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1462027
Names & identifiers
- Preferred name
- Benzamide, 4-chloro-N-methyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-
- IUPAC
- 4-chloro-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide
Names & synonyms
Benzamide, 4-chloro-N-methyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-4-Chloro-N-methyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzamide127375-01-3DTXSID00155524RefChem:321723DTXCID20780154-Chloro-N-methyl-N-[4-(morpholin-4-yl)-6-propyl-1,3,5-triazin-2-yl]benzamide
Database identifiers
- CAS
127375-01-3- PubChem CID
- 3080147
- DTXSID
DTXSID00155524
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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