ChemicalBook--->CAS DataBase List--->2563892-44-2

2563892-44-2

2563892-44-2 Structure

2563892-44-2 Structure
IdentificationBack Directory
[Name]

Benzenesulfonamide, N-methyl-3-(1-methyl-1H-imidazol-4-yl)-4-[[[4-(trifluoromethyl)phenyl]methyl]amino]-
[CAS]

2563892-44-2
[Synonyms]

Benzenesulfonamide, N-methyl-3-(1-methyl-1H-imidazol-4-yl)-4-[[[4-(trifluoromethyl)phenyl]methyl]amino]-
[Molecular Formula]

C19H19F3N4O2S
[MOL File]

2563892-44-2.mol
[Molecular Weight]

424.44
Chemical PropertiesBack Directory
[Boiling point ]

613.2±65.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

11.76±0.50(Predicted)
[color ]

White to off-white
[InChI]

InChI=1S/C19H19F3N4O2S/c1-23-29(27,28)15-7-8-17(16(9-15)18-11-26(2)12-25-18)24-10-13-3-5-14(6-4-13)19(20,21)22/h3-9,11-12,23-24H,10H2,1-2H3
[InChIKey]

TVBGCXJDLVRDSU-UHFFFAOYSA-N
[SMILES]

C1(S(NC)(=O)=O)=CC=C(NCC2=CC=C(C(F)(F)F)C=C2)C(C2=CN(C)C=N2)=C1
Hazard InformationBack Directory
[Uses]

IK-930 (compound I-32) is a potent and orally active TEAD inhibitor with an EC50 value of <0.1 μM[1].
[in vivo]

IK-930 (compound I-32) (10 mg/kg; p.o.) shows good pharmacokinetic parameters with Cmax of 1088 ng/mL, AUC 0-last of 4581 ng*h/mL in BALB/c mice[1].

[References]

[1] Alfredo C. Castro, et al. Tead inhibitors and uses thereof. WO2020243415A2.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenesulfonamide, N-methyl-3-(1-methyl-1H-imidazol-4-yl)-4-[[[4-(trifluoromethyl)phenyl]methyl]amino]-(2563892-44-2)1HNMR
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