Molecules/4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
Molecular Identity
4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
PubChem CID: 154572791
2D Structure
Properties
C21H18ClNO3S
Molecular Formula
399.90
Molecular Weight
g/mol
399.0696
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
87.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
615
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-onePKP
Data from PubChem (NCBI)
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Molecular Structure
4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
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Drug Network
Trials and conditions connected to 4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
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