2-[1-(Benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole

HCID 59564708

Basic information

Standard SMILES
CC(C)N1CCN(Cc2cnc(-c3cc(Cl)cc4c3cnn4S(=O)(=O)c3ccccc3)o2)CC1
InChIKey
MMDMXPDSHLKGSI-UHFFFAOYSA-N
Molecular formula
C24H26ClN5O3S
Average molar mass
500 g/mol

Names & identifiers

Preferred name
2-[1-(Benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole
IUPAC
2-[1-(benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole

Names & synonyms

1254036-86-62-[1-(benzenesulfonyl)-6-chloroindazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole1-(benzenesulfonyl)-6-chloro-4-(5-{[4-(propan-2-yl)piperazin-1-yl]methyl}-1,3-oxazol-2-yl)-1H-indazoleSCHEMBL111185MMDMXPDSHLKGSI-UHFFFAOYSA-NDB-0910952-(6-chloro-1-(phenylsulfonyl)-1H-indazol-4-yl)-5-((4-isopropylpiperazin-1-yl)methyl)oxazole6-chloro-4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1-(phenylsulfonyl)-1H-indazole

Database identifiers

PubChem CID
59564708

Properties

Computed structural properties

XLogP
4
Topological polar surface area
92.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
34

Related reactions

13 records

Compound notes

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