3-[(2,4-dichlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide
Basic information
- CAS
834913-41-6- Standard SMILES
O=C(NCC1CCCO1)c1cccc(COc2ccc(Cl)cc2Cl)c1- InChIKey
ZOHSRCDESNJPSC-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2NO3
- Average molar mass
- 380.3 g/mol
- Monoisotopic mass
- 379.0741989
Names & identifiers
- Preferred name
- 3-[(2,4-dichlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide
- IUPAC
- 3-[(2,4-dichlorophenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide
- English name
- 3-[(2,4-dichlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamide
- Molecular formula
- C19H19Cl2NO3
- Molecular weight
- 380.26506
Names & synonyms
3-[(2,4-dichlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)benzamideAKOS024299218AK-968/152564663-[(2,4-dichlorophenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide
Database identifiers
- CAS
834913-41-6- PubChem CID
- 11838037
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
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