Basic information
- Standard SMILES
Cc1ncc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1Br- InChIKey
NQEQLPQWSAVCNP-UHFFFAOYSA-N- Molecular formula
- C17H15BrN2O3
- Average molar mass
- 375.2 g/mol
Names & identifiers
- Preferred name
- 1-(benzo[d][1,3]dioxol-5-yl)-N-(5-bromo-6-methylpyridin-3-yl)cyclopropanecarboxamide
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-6-methyl-3-pyridinyl)cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL1014493NQEQLPQWSAVCNP-UHFFFAOYSA-N1-(benzo[d][1,3]dioxol-5-yl)-N-(5-bromo-6-methylpyridin-3-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 44206104
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 471
Related reactions
47 records
Compound notes
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