(S)-N-(2-Chloro-4-(morpholin-2-yl)phenyl)-6-cyanopicolinamide hydrochloride

HCID 71087101
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Basic information

Standard SMILES
Cl.N#Cc1cccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2Cl)n1
InChIKey
NJLSSWZSFZPFOW-PKLMIRHRSA-N
Molecular formula
C17H16Cl2N4O2
Average molar mass
379.2 g/mol

Names & identifiers

Preferred name
(S)-N-(2-Chloro-4-(morpholin-2-yl)phenyl)-6-cyanopicolinamide hydrochloride
IUPAC
N-[2-chloro-4-[(2S)-morpholin-2-yl]phenyl]-6-cyanopyridine-2-carboxamide;hydrochloride

Names & synonyms

SCHEMBL14151225NJLSSWZSFZPFOW-PKLMIRHRSA-N(S)-N-(2-Chloro-4-(morpholin-2-yl)phenyl)-6-cyanopicolinamide hydrochloride

Database identifiers

PubChem CID
71087101

Properties

Computed structural properties

Topological polar surface area
87 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

1 records
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Compound notes

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