3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

HCID 24936730
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Basic information

Standard SMILES
CC(C)(C(=O)Nc1nncs1)C(c1ccccc1)c1ccc2[nH]ncc2c1
InChIKey
QVPPKBMLWHQBMA-UHFFFAOYSA-N
Molecular formula
C20H19N5OS
Average molar mass
377.5 g/mol

Names & identifiers

Preferred name
3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
IUPAC
3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Names & synonyms

SCHEMBL1359898QVPPKBMLWHQBMA-UHFFFAOYSA-N3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Database identifiers

PubChem CID
24936730

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
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Compound notes

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