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1034975-61-5

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1034975-61-5 Structure

1034975-61-5 Structure
IdentificationBack Directory
[Name]

4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid
[CAS]

1034975-61-5
[Synonyms]

4-(4-Methylpiperazin-1-yl)-2-[2,2,2-trifluoro-N-(oxan-4-yl)acetamido]benzoic acid
4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid
[Molecular Formula]

C19H24F3N3O4
[MDL Number]

MFCD26401568
[MOL File]

1034975-61-5.mol
[Molecular Weight]

415.41
Chemical PropertiesBack Directory
[Boiling point ]

557.6±50.0 °C(Predicted)
[density ]

1.353±0.06 g/cm3(Predicted)
[pka]

4.01±0.36(Predicted)
[InChI]

InChI=1S/C19H24F3N3O4/c1-23-6-8-24(9-7-23)14-2-3-15(17(26)27)16(12-14)25(18(28)19(20,21)22)13-4-10-29-11-5-13/h2-3,12-13H,4-11H2,1H3,(H,26,27)
[InChIKey]

FDNXQCAFVGNIPT-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=CC=C(N2CCN(C)CC2)C=C1N(C1CCOCC1)C(C(F)(F)F)=O
Safety DataBack Directory
[HS Code ]

2933399990
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