2-[(4-tert-Butyl-benzenesulfonyl)-(1H-indazol-6-yl)-amino]-N-ethyl-N-(2-hydroxy-ethyl)-acetamide

HCID 58978331
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Basic information

Standard SMILES
CCN(CCO)C(=O)CN(c1ccc2cn[nH]c2c1)S(=O)(=O)c1ccc(C(C)(C)C)cc1
InChIKey
ZRPJKUYWJNVYMG-UHFFFAOYSA-N
Molecular formula
C23H30N4O4S
Average molar mass
458.6 g/mol

Names & identifiers

Preferred name
2-[(4-tert-Butyl-benzenesulfonyl)-(1H-indazol-6-yl)-amino]-N-ethyl-N-(2-hydroxy-ethyl)-acetamide
IUPAC
2-[(4-tert-butylphenyl)sulfonyl-(1H-indazol-6-yl)amino]-N-ethyl-N-(2-hydroxyethyl)acetamide

Names & synonyms

SCHEMBL1040311ZRPJKUYWJNVYMG-UHFFFAOYSA-N2-[(4-tert-Butyl-benzenesulfonyl)-(1H-indazol-6-yl)-amino]-N-ethyl-N-(2-hydroxy-ethyl)-acetamide

Database identifiers

PubChem CID
58978331

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
32

Related reactions

2 records
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Compound notes

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