N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide

HCID 44540980
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Basic information

Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)cs1
InChIKey
YEQFOFAFKKDRPX-UHFFFAOYSA-N
Molecular formula
C20H15N5OS
Average molar mass
373.4 g/mol
Monoisotopic mass
373.09973129

Names & identifiers

Preferred name
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide

Names & synonyms

SCHEMBL2213289YEQFOFAFKKDRPX-UHFFFAOYSA-NN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamideDB-0919741198434-14-8

Database identifiers

PubChem CID
44540980
Nikkaji
J3.464.378D

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
115 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

Related reactions

1 records
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Compound notes

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