3-(1H-indazol-5-yl)-N-methyl-3-phenyl-propionamide

HCID 59831779

Notes Reactions

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Basic information

CAS: 938062-09-0
Standard SMILES: CNC(=O)CC(c1ccccc1)c1ccc2[nH]ncc2c1
InChIKey: FCGNJNLWCNXOSO-UHFFFAOYSA-N
Molecular formula: C17H17N3O
Average molar mass: 279.34 g/mol
Monoisotopic mass: 279.13716217

Names & identifiers

Preferred name: 3-(1H-indazol-5-yl)-N-methyl-3-phenyl-propionamide
IUPAC: 3-(1H-indazol-5-yl)-N-methyl-3-phenylpropanamide

Names & synonyms

3-(1H-indazol-5-yl)-N-methyl-3-phenyl-propionamideSCHEMBL2303523FCGNJNLWCNXOSO-UHFFFAOYSA-NDTXSID801261746938062-09-0N-Methyl-I(2)-phenyl-1H-indazole-5-propanamide3-(1H-indazol-5-yl)-N-methyl-3-phenylpropanamide

Database identifiers

CAS: 938062-09-0
PubChem CID: 59831779
DTXSID: DTXSID801261746

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 57.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 354

Related reactions

3 records

New reaction record

HRID 268863As reactantuspto-grants-2008_11

HRID 940401As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1716741As reactantuspto-grants-2010_09

Compound notes

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