N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide

C93H75Br4N21O9S4 — CID 158650006

IUPACN-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NCCCO)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(NCc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccncc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1
InChIInChI=1S/C25H20BrN5O2S.C24H18BrN5O2S.C23H17BrN6O2S.C21H20BrN5O3S/c26-22-17-27-31-24(15-23(30-25(22)31)19-9-5-2-6-10-19)29-20-11-13-21(14-12-20)34(32,33)28-16-18-7-3-1-4-8-18;25-21-16-26-30-23(15-22(28-24(21)30)17-7-3-1-4-8-17)27-18-11-13-20(14-12-18)33(31,32)29-19-9-5-2-6-10-19;24-20-15-26-30-22(14-21(28-23(20)30)16-4-2-1-3-5-16)27-17-6-8-19(9-7-17)33(31,32)29-18-10-12-25-13-11-18;22-18-14-23-27-20(13-19(26-21(18)27)15-5-2-1-3-6-15)25-16-7-9-17(10-8-16)31(29,30)24-11-4-12-28/h1-15,17,28-29H,16H2;1-16,27,29H;1-15,27H,(H,25,29);1-3,5-10,13-14,24-25,28H,4,11-12H2
InChIKeyIBKWOXNPBMPNBJ-UHFFFAOYSA-N
MW2078.64 g/mol
LogP19.75
Rot. Bonds27

About N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide

N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide (PubChem CID 158650006) has the molecular formula C93H75Br4N21O9S4 and a molecular weight of 2078.64 g/mol. Its IUPAC name is N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide
PubChem CID158650006
Molecular FormulaC93H75Br4N21O9S4
Molecular Weight2078.64 g/mol
Exact Mass2073.17
IUPAC NameN-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide
SMILESO=S(=O)(NCCCO)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(NCc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccncc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1
InChIInChI=1S/C25H20BrN5O2S.C24H18BrN5O2S.C23H17BrN6O2S.C21H20BrN5O3S/c26-22-17-27-31-24(15-23(30-25(22)31)19-9-5-2-6-10-19)29-20-11-13-21(14-12-20)34(32,33)28-16-18-7-3-1-4-8-18;25-21-16-26-30-23(15-22(28-24(21)30)17-7-3-1-4-8-17)27-18-11-13-20(14-12-18)33(31,32)29-19-9-5-2-6-10-19;24-20-15-26-30-22(14-21(28-23(20)30)16-4-2-1-3-5-16)27-17-6-8-19(9-7-17)33(31,32)29-18-10-12-25-13-11-18;22-18-14-23-27-20(13-19(26-21(18)27)15-5-2-1-3-6-15)25-16-7-9-17(10-8-16)31(29,30)24-11-4-12-28/h1-15,17,28-29H,16H2;1-16,27,29H;1-15,27H,(H,25,29);1-3,5-10,13-14,24-25,28H,4,11-12H2
InChIKeyIBKWOXNPBMPNBJ-UHFFFAOYSA-N
XLogP19.75
TPSA386.68 Ų
H-Bond Donors9
H-Bond Acceptors26
Rotatable Bonds27
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002078.64
LogP ≤ 519.75
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide with MolForge

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Related Compounds

4-[(10,12-Dimethylspiro[1,3,5,10,11-pentazatricyclo[7.4.0.02,7]trideca-2,4,6,8,11-pentaene-13,1'-cyclohexane]-4-yl)amino]benzenesulfonamide;4-[(10-methyl-12-propan-2-ylspiro[1,3,5,10,11-pentazatricyclo[7.4.0.02,7]trideca-2,4,6,8,11-pentaene-13,1'-cyclohexane]-4-yl)amino]benzenesulfonamide;4-[[10-methyl-12-(trifluoromethyl)spiro[1,3,5,10,11-pentazatricyclo[7.4.0.02,7]trideca-2,4,6,8,11-pentaene-13,1'-cyclohexane]-4-yl]amino]benzenesulfonamide;6-[[10-methyl-12-(trifluoromethyl)spiro[1,3,5,10,11-pentazatricyclo[7.4.0.02,7]trideca-2,4,6,8,11-pentaene-13,1'-cyclohexane]-4-yl]amino]pyridine-3-sulfonamide
CID 168378118
N-(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide
CID 10417406
3-bromo-5-(1-methylsulfonylpiperidin-3-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine;4-bromopyrazol-1-id-5-amine;1-[4-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]ethanone;carbanide;ethane;methanol;N-methyl-N-prop-1-en-2-ylbutan-1-amine;yttrium
CID 145502473
[(1S,2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclohexyl]methanol;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N,N-bis(2-hydroxyethyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1,3-dihydroxypropan-2-yl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide
CID 157199872
(2S)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methylbutan-1-ol;(2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-3-methylbutan-1-ol;[1-[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]methanol;[(2R)-1-[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]methanol
CID 157472880
4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1-hydroxypropan-2-yl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(2-methoxyethyl)benzenesulfonamide;[4-[[4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]sulfonylamino]piperidin-1-yl]-methylborinic acid
CID 157625090
4-[[4-(benzylamino)-1H-pyrazolo[5,4-d]pyrimidin-6-yl]amino]benzenesulfonamide;N-(2-hydroxyethyl)-4-[[6-[4-(2-hydroxyethylsulfamoyl)anilino]-1H-pyrazolo[5,4-d]pyrimidin-4-yl]amino]benzenesulfonamide;4-[[6-(4-sulfamoylanilino)-1H-pyrazolo[5,4-d]pyrimidin-4-yl]amino]benzenesulfonamide
CID 157802107
[(1R,2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclohexyl]methanol;[(1S,2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclohexyl]methanol;[1-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclopentyl]methanol;3-bromo-N-(4-methylsulfonylphenyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-(4-methylsulfonylphenyl)-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157927153
[(1R,2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclohexyl]methanol;[(1S,2R)-2-[[3-bromo-7-(4-methylsulfonylanilino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]cyclohexyl]methanol;3-bromo-N-(4-methylsulfonylphenyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-(4-methylsulfonylphenyl)-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157950332
4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(dimethylamino)ethyl]benzenesulfonamide
CID 158004778
4-[[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonic acid;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-ethylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-propylbenzenesulfonamide;4-[(3-ethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonic acid
CID 158144966
3-bromo-5-(2-bromophenyl)-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methylpyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;4-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]-N-[2-(dimethylamino)ethyl]benzenesulfonamide;5-cyclohexyl-3-ethyl-N-[(1-hydroxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 158194792

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide?
The IUPAC name of N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide (CID 158650006) is N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide.
What is the SMILES notation for N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide?
The canonical SMILES for N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide is O=S(=O)(NCCCO)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(NCc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccccc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.O=S(=O)(Nc1ccncc1)c1ccc(Nc2cc(-c3ccccc3)nc3c(Br)cnn23)cc1.
What is the InChIKey of N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide?
The InChIKey is IBKWOXNPBMPNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20BrN5O2S.C24H18BrN5O2S.C23H17BrN6O2S.C21H20BrN5O3S/c26-22-17-27-31-24(15-23(30-25(22)31)19-9-5-2-6-10-19)29-20-11-13-21(14-12-20)34(32,33)28-16-18-7-3-1-4-8-18;25-21-16-26-30-23(15-22(28-24(21)30)17-7-3-1-4-8-17)27-18-11-13-20(14-12-18)33(31,32)29-19-9-5-2-6-10-19;24-20-15-26-30-22(14-21(28-23(20)30)16-4-2-1-3-5-16)27-17-6-8-19(9-7-17)33(31,32)29-18-10-12-25-13-11-18;22-18-14-23-27-20(13-19(26-21(18)27)15-5-2-1-3-6-15)25-16-7-9-17(10-8-16)31(29,30)24-11-4-12-28/h1-15,17,28-29H,16H2;1-16,27,29H;1-15,27H,(H,25,29);1-3,5-10,13-14,24-25,28H,4,11-12H2.
What are the key properties of N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide?
N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide has a molecular weight of 2078.64 g/mol, XLogP of 19.75, 27 rotatable bonds, 9 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(3-hydroxypropyl)benzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-phenylbenzenesulfonamide;4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide is sourced from PubChem (CID 158650006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).