Basic information
- Standard SMILES
Cc1ccncc1NC(=O)c1cc(-c2ccncc2)ccc1OCc1ccccc1- InChIKey
RQWLVNFCVMFRGS-UHFFFAOYSA-N- Molecular formula
- C25H21N3O2
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.16337692
Names & identifiers
- Preferred name
- N-(4-Methyl-3-pyridinyl)-2-[(phenylmethyl)oxy]-5-(4-pyridinyl)benzamide
- IUPAC
- N-(4-methyl-3-pyridinyl)-2-phenylmethoxy-5-pyridin-4-ylbenzamide
Names & synonyms
SCHEMBL6918945RQWLVNFCVMFRGS-UHFFFAOYSA-NN-(4-Methyl-3-pyridinyl)-2-[(phenylmethyl)oxy]-5-(4-pyridinyl)benzamide
Database identifiers
- PubChem CID
- 69937017
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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