2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide

C86H103F9N16O17 — CID 161248777

IUPAC2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
SMILESCOCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c2)=NO1.COCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)O)c(C)c2)=NO1.COCn1nc(C2(C)CC(c3ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c3)=NO2)cc1C.COCn1nc(C2(C)CC(c3ccc(C(=O)O)c(C)c3)=NO2)cc1C.NCC(=O)NCC(F)(F)F
InChIInChI=1S/2C23H27F3N4O4.2C18H21N3O4.C4H7F3N2O/c1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)30(28-20)13-33-4;1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)28-30(20)13-33-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)21(19-16)10-24-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)19-21(16)10-24-4;5-4(6,7)2-9-3(10)1-8/h2*5-6,9-10H,7-8,11-13H2,1-4H3,(H,27,32);2*5-8H,9-10H2,1-4H3,(H,22,23);1-2,8H2,(H,9,10)
InChIKeyVAZLEISTODWTTD-UHFFFAOYSA-N
MW1803.85 g/mol
LogP12.88
Rot. Bonds30

About 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide

2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide (PubChem CID 161248777) has the molecular formula C86H103F9N16O17 and a molecular weight of 1803.85 g/mol. Its IUPAC name is 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide.

Molecular Properties

Compound Name2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
PubChem CID161248777
Molecular FormulaC86H103F9N16O17
Molecular Weight1803.85 g/mol
Exact Mass1802.75
IUPAC Name2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
SMILESCOCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c2)=NO1.COCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)O)c(C)c2)=NO1.COCn1nc(C2(C)CC(c3ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c3)=NO2)cc1C.COCn1nc(C2(C)CC(c3ccc(C(=O)O)c(C)c3)=NO2)cc1C.NCC(=O)NCC(F)(F)F
InChIInChI=1S/2C23H27F3N4O4.2C18H21N3O4.C4H7F3N2O/c1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)30(28-20)13-33-4;1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)28-30(20)13-33-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)21(19-16)10-24-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)19-21(16)10-24-4;5-4(6,7)2-9-3(10)1-8/h2*5-6,9-10H,7-8,11-13H2,1-4H3,(H,27,32);2*5-8H,9-10H2,1-4H3,(H,22,23);1-2,8H2,(H,9,10)
InChIKeyVAZLEISTODWTTD-UHFFFAOYSA-N
XLogP12.88
TPSA416.62 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds30
Heavy Atoms128
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001803.85
LogP ≤ 512.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Analyze 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide with MolForge

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Related Compounds

2-amino-N-(2,2,2-trifluoroethyl)acetamide;2-cyano-4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]benzoic acid;4-[2-cyano-4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]phenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 158059745
2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-(1,3-dimethylpyrazol-4-yl)-5-methyl-4H-1,2-oxazol-3-yl]benzoic acid;4-[4-[5-(1,3-dimethylpyrazol-4-yl)-5-methyl-4H-1,2-oxazol-3-yl]phenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 158148752
cyclopropanamine;N-cyclopropyl-5-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzamide;2-methyl-5-[5-methyl-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,2-oxazol-3-yl]benzoic acid
CID 158185687
2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]benzoic acid;4-[4-[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]phenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 159520780
4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;1-[4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4,4,4-trifluorobutan-1-one;2,2,2-trifluoroethanamine
CID 159654726
2-amino-N-(2,2,2-trifluoroethyl)acetamide;5-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;5-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2-methyl-N-(5,5,5-trifluoro-2-oxopentyl)benzamide
CID 160413419
2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2,6-dimethylbenzoic acid;4-[4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]-2,6-dimethylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 161255031
2-amino-N-(2,2,2-trifluoroethyl)acetamide;2-methyl-4-[5-methyl-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,2-oxazol-3-yl]benzoic acid;4-[2-methyl-4-[5-methyl-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4H-1,2-oxazol-3-yl]phenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 161480186
CID 162210334
CID 162210334
N-[[4-[5-acetyl-4-amino-3-(1,1,1-trifluoropropan-2-yl)pyrazol-1-yl]phenyl]methyl]-5-fluoro-2-methylbenzamide;1-[4-amino-1-[4-(aminomethyl)phenyl]-3-(1,1,1-trifluoropropan-2-yl)pyrazol-5-yl]ethanone;4-amino-1-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-3-(1,1,1-trifluoropropan-2-yl)pyrazole-5-carboxamide;4-amino-1-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-3-(1,1,1-trifluoropropan-2-yl)pyrazole-5-carboxylic acid;methane
CID 165104172
2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylic acid;4-[4-[5-(2,5-dimethylpyrazol-3-yl)-5-methyl-4H-1,2-oxazol-3-yl]naphthalen-1-yl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 169427052
2-amino-N-(2,2,2-trifluoroethyl)acetamide;1,3-dimethyl-5-(3,3,3-trifluoroprop-1-en-2-yl)pyrazole;bis(methyl 4-[(Z)-C-chloro-N-hydroxycarbonimidoyl]benzoate);bis(methyl 4-[(E)-hydroxyiminomethyl]benzoate);methyl 4-[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]benzoate;4-[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]benzoic acid;4-[4-[5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]phenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide
CID 172920206

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide?
The IUPAC name of 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide (CID 161248777) is 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide.
What is the SMILES notation for 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide?
The canonical SMILES for 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide is COCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c2)=NO1.COCn1nc(C)cc1C1(C)CC(c2ccc(C(=O)O)c(C)c2)=NO1.COCn1nc(C2(C)CC(c3ccc(C(=O)CCC(=O)NCC(F)(F)F)c(C)c3)=NO2)cc1C.COCn1nc(C2(C)CC(c3ccc(C(=O)O)c(C)c3)=NO2)cc1C.NCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide?
The InChIKey is VAZLEISTODWTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H27F3N4O4.2C18H21N3O4.C4H7F3N2O/c1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)30(28-20)13-33-4;1-14-9-16(5-6-17(14)19(31)7-8-21(32)27-12-23(24,25)26)18-11-22(3,34-29-18)20-10-15(2)28-30(20)13-33-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)21(19-16)10-24-4;1-11-7-13(5-6-14(11)17(22)23)15-9-18(3,25-20-15)16-8-12(2)19-21(16)10-24-4;5-4(6,7)2-9-3(10)1-8/h2*5-6,9-10H,7-8,11-13H2,1-4H3,(H,27,32);2*5-8H,9-10H2,1-4H3,(H,22,23);1-2,8H2,(H,9,10).
What are the key properties of 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide?
2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide has a molecular weight of 1803.85 g/mol, XLogP of 12.88, 30 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2,2-trifluoroethyl)acetamide;4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylbenzoic acid;4-[4-[5-[1-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide;4-[4-[5-[2-(methoxymethyl)-5-methylpyrazol-3-yl]-5-methyl-4H-1,2-oxazol-3-yl]-2-methylphenyl]-4-oxo-N-(2,2,2-trifluoroethyl)butanamide is sourced from PubChem (CID 161248777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).