Basic information
- Standard SMILES
CCOC(=O)CC1COc2c(OC)ccc(C(=O)Nc3c(Cl)cncc3Cl)c21- InChIKey
OUWWGJRQXFGUIW-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2N2O5
- Average molar mass
- 425.3 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-[(3,5-Dichloro-4-pyridyl)aminocarbonyl]-3-ethoxycarbonylmethyl-7-methoxy-2,3-dihydrobenzofuran
- IUPAC
- ethyl 2-[4-[(3,5-dichloro-4-pyridinyl)carbamoyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetate
Names & synonyms
SCHEMBL5723061OUWWGJRQXFGUIW-UHFFFAOYSA-N(+/-)-4-[(3,5-Dichloro-4-pyridyl)aminocarbonyl]-3-ethoxycarbonylmethyl-7-methoxy-2,3-dihydrobenzofuran
Database identifiers
- PubChem CID
- 22734397
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 556
Related reactions
3 records
Compound notes
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