N-(5-Chloropyridin-2-yl)-2-[[1-(4-pyridinyl)pyrrolidin-3-yloxycarbonyl]amino]benzamide

HCID 21906357

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

Related reactions

5 records

Linked notes

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