6-(isoquinolin-5-yl)-N-(thiazol-2-yl)-1-naphthamide

HCID 58828889

Notes Reactions

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Basic information

CAS: 919363-05-6
Standard SMILES: O=C(Nc1nccs1)c1cccc2cc(-c3cccc4cnccc34)ccc12
InChIKey: LFJAAFHDJVOEPW-UHFFFAOYSA-N
Molecular formula: C23H15N3OS
Average molar mass: 381.5 g/mol
Monoisotopic mass: 381.09358328

Names & identifiers

Preferred name: 6-(isoquinolin-5-yl)-N-(thiazol-2-yl)-1-naphthamide
IUPAC: 6-isoquinolin-5-yl-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide

Names & synonyms

919363-05-66-(isoquinolin-5-yl)-N-(thiazol-2-yl)-1-naphthamideSCHEMBL2379761DTXSID90730369LFJAAFHDJVOEPW-UHFFFAOYSA-N6-(5-isoquinolinyl)-N-2-thiazolyl-1-NaphthalenecarboxamideDB-3415906-(Isoquinolin-5-yl)-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide

Database identifiers

CAS: 919363-05-6
PubChem CID: 58828889
DTXSID: DTXSID90730369

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 83.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 28
Formal charge: 0
Complexity: 558

Related reactions

2 records

New reaction record

HRID 908328As productuspto-grants-2011_09

HRID 2335074As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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