Basic information
- Standard SMILES
Cc1nnc(-c2ccc(C)c(-c3ccc(C(=O)Nc4cccc(CNC(=O)Nc5ccccc5)c4)cc3)c2)o1- InChIKey
MNYURXCPZNIBOY-UHFFFAOYSA-N- Molecular formula
- C31H27N5O3
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.21138974
Names & identifiers
- Preferred name
- 2'-Methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-[(3-phenylureido)methyl]phenyl}-1,1'-biphenyl-4-carboxamide
- IUPAC
- 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[3-[(phenylcarbamoylamino)methyl]phenyl]benzamide
Names & synonyms
2'-Methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-[(3-phenylureido)methyl]phenyl}-1,1'-biphenyl-4-carboxamide2'-Methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{3-[(3-phenylureido)methyl]phenyl}-1,1'-biphenyl-4-carboxamideSCHEMBL4856374MNYURXCPZNIBOY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10229641
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 797
Related reactions
2 records
Compound notes
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