4-propan-2-yloxy-N-pyridin-3-ylbenzamide
Basic information
- CAS
717871-24-4- Standard SMILES
CC(C)Oc1ccc(C(=O)Nc2cccnc2)cc1- InChIKey
QDYBKXCOLYGJBZ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 4-propan-2-yloxy-N-pyridin-3-ylbenzamide
- IUPAC
- 4-propan-2-yloxy-N-pyridin-3-ylbenzamide
- English name
- Benzamide, 4-(1-methylethoxy)-N-3-pyridinyl- (9CI)
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
717871-24-4Benzamide,4-(1-methylethoxy)-N-3-pyridinyl-4-(propan-2-yloxy)-N-(pyridin-3-yl)benzamide4-[(Propan-2-yl)oxy]-N-(pyridin-3-yl)benzamide4-propan-2-yloxy-N-pyridin-3-ylbenzamideDTXSID10356404STK412224AKOS0010712204-isopropoxy-N-(3-pyridinyl)benzamideAG-G-81754DB-284964ST50943521
Show more names
Benzamide, 4-(1-methylethoxy)-N-3-pyridinyl- (9CI)
AG-670/12355021SR-01000292502[4-(methylethoxy)phenyl]-N-(3-pyridyl)carboxamideSR-01000292502-1BENZAMIDE, 4-(1-METHYLETHOXY)-N-3-PYRIDINYL-Z31791695
Database identifiers
- CAS
717871-24-4- PubChem CID
- 823399
- DTXSID
DTXSID10356404
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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