N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)[1,1'-biphenyl]-4-carboxamide
Basic information
- CAS
650590-61-7- Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)N(CC1CC1)CC1CCCO1- InChIKey
RTYHFZTTZLLCNX-UHFFFAOYSA-N- Molecular formula
- C22H25NO2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.18852904
Names & identifiers
- Preferred name
- N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)[1,1'-biphenyl]-4-carboxamide
- IUPAC
- N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)-4-phenylbenzamide
- English name
- N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)[1,1'-biphenyl]-4-carboxamide
- Molecular formula
- C22H25NO2
- Molecular weight
- 335.44
Names & synonyms
650590-61-7N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)[1,1'-biphenyl]-4-carboxamideN-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)-4-phenylbenzamideCHEMBL475207DTXSID70398567BDBM50412914STK119768AKOS000495737AKOS022086104N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)biphenyl-4-carboxamideDB-082967AN-329/42239551
Show more names
N-(cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)-4-biphenylcarboxamide[1,1'-Biphenyl]-4-carboxamide, N-(cyclopropylmethyl)-N-[(tetrahydro-2-furanyl)methyl]-
N-(Cyclopropylmethyl)-N-[(oxolan-2-yl)methyl][1,1'-biphenyl]-4-carboxamide
Database identifiers
- CAS
650590-61-7- PubChem CID
- 4017619
- DTXSID
DTXSID70398567- ChEMBL
CHEMBL475207
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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