N-(5-Chloropyridin-2-yl)-2-[[1-(4-pyridinyl)pyrrolidin-3-yloxycarbonyl]amino]benzamide
Basic information
- Standard SMILES
O=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cn1)OC1CCN(c2ccncc2)C1- InChIKey
FHFJXPUHQJXDSK-UHFFFAOYSA-N- Molecular formula
- C22H20ClN5O3
- Average molar mass
- 437.9 g/mol
Names & identifiers
- Preferred name
- N-(5-Chloropyridin-2-yl)-2-[[1-(4-pyridinyl)pyrrolidin-3-yloxycarbonyl]amino]benzamide
- IUPAC
- (1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]carbamate
Names & synonyms
SCHEMBL6108767FHFJXPUHQJXDSK-UHFFFAOYSA-NN-(5-Chloropyridin-2-yl)-2-[[1-(4-pyridinyl)pyrrolidin-3-yloxycarbonyl]amino]benzamideN-(5-Chloropyridin-2-yl)-2-[[1-(4-pyridinyl)pyrrolidine-3-yloxycarbonyl]amino]benzamide
Database identifiers
- PubChem CID
- 21906357
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 618
Related reactions
5 records
Compound notes
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