N-(6-(1H-indazol-4-yl)naphthalen-2-yl)thiophene-3-carboxamide

HCID 58828894

Notes Reactions

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Basic information

CAS: 919362-75-7
Standard SMILES: O=C(Nc1ccc2cc(-c3cccc4[nH]ncc34)ccc2c1)c1ccsc1
InChIKey: GEASIZWGBAFGDU-UHFFFAOYSA-N
Molecular formula: C22H15N3OS
Average molar mass: 369.4 g/mol
Monoisotopic mass: 369.09358328

Names & identifiers

Preferred name: N-(6-(1H-indazol-4-yl)naphthalen-2-yl)thiophene-3-carboxamide
IUPAC: N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

Names & synonyms

919362-75-7N-(6-(1H-indazol-4-yl)naphthalen-2-yl)thiophene-3-carboxamideN-[6-(1H-Indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamideSCHEMBL2380299DTXSID00730370GEASIZWGBAFGDU-UHFFFAOYSA-NN-[6-(1H-indazol-4-yl)-2-naphthalenyl]-3-ThiophenecarboxamideDB-335277N-(6(1H-indazol-4-yl)naphthalen-2-yl)thiophene-3-carboxamide

Database identifiers

CAS: 919362-75-7
PubChem CID: 58828894
DTXSID: DTXSID00730370

Properties

Computed structural properties

XLogP: 4.9
Topological polar surface area: 86 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 27
Formal charge: 0
Complexity: 544

Related reactions

2 records

New reaction record

HRID 908304As productuspto-grants-2011_09

HRID 2131730As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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