Basic information
- Standard SMILES
O=C1C=C(N(CCCI)Cc2ccc(Cl)nc2)CO1- InChIKey
IDZRCNICZKZAOP-UHFFFAOYSA-N- Molecular formula
- C13H14ClIN2O2
- Average molar mass
- 392.62 g/mol
Names & identifiers
- Preferred name
- 4-[[(6-chloropyridin-3-yl)methyl](3-iodopropyl)amino]furan-2(5H)-one
- IUPAC
- 3-[(6-chloro-3-pyridinyl)methyl-(3-iodopropyl)amino]-2H-furan-5-one
Names & synonyms
4-[[(6-chloropyridin-3-yl)methyl](3-iodopropyl)amino]furan-2(5H)-one4-[[(6-chloropyridin-3-yl]methyl](3-iodopropyl)amino]furan-2(5H)-oneSCHEMBL1796525IDZRCNICZKZAOP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57779835
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
4 records
Compound notes
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