Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2c1OCC2CC(=O)Nc1c(Cl)cncc1Cl- InChIKey
ZPGANYIABRHXJR-UHFFFAOYSA-N- Molecular formula
- C22H16Cl4N4O4
- Average molar mass
- 542.2 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-[(3,5-Dichloro-4-pyridyl)aminocarbonyl]-3-[(3,5-dichloro-4-pyridyl)aminocarbonyl]methyl-7-methoxy-2,3-dihydrobenzofuran
- IUPAC
- N-(3,5-dichloro-4-pyridinyl)-3-[2-[(3,5-dichloro-4-pyridinyl)amino]-2-oxoethyl]-7-methoxy-2,3-dihydro-1-benzofuran-4-carboxamide
Names & synonyms
SCHEMBL5722990ZPGANYIABRHXJR-UHFFFAOYSA-N(+/-)-4-[(3,5-Dichloro-4-pyridyl)aminocarbonyl]-3-[(3,5-dichloro-4-pyridyl)aminocarbonyl]methyl-7-methoxy-2,3-dihydrobenzofuran
Database identifiers
- PubChem CID
- 22734471
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 717
Related reactions
3 records
Compound notes
Loading…