N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide

C136H149F10N41O16 — CID 158914842

IUPACN-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide
SMILESCCN(C(=O)c1cc(C(F)(F)F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)c(F)cc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)cc(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(OC)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccc(F)c(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccccc1-c1noc(C)n1)[C@@H](C)COc1cnc(C)cn1
InChIInChI=1S/C20H21F3N6O2.C20H24N6O3.C20H23N5O3.3C19H20F2N6O2.C19H21FN6O2/c1-4-28(14(3)12-31-18-11-24-13(2)10-25-18)19(30)16-9-15(20(21,22)23)5-6-17(16)29-26-7-8-27-29;1-5-25(15(3)13-29-19-12-21-14(2)11-22-19)20(27)17-10-16(28-4)6-7-18(17)26-23-8-9-24-26;1-5-25(14(3)12-27-18-11-21-13(2)10-22-18)20(26)17-9-7-6-8-16(17)19-23-15(4)28-24-19;1-4-26(13(3)11-29-18-10-22-12(2)9-23-18)19(28)14-7-15(20)16(21)8-17(14)27-24-5-6-25-27;1-4-26(13(3)11-29-17-10-22-12(2)9-23-17)19(28)15-7-14(20)8-16(21)18(15)27-24-5-6-25-27;1-4-26(13(3)11-29-16-10-22-12(2)9-23-16)19(28)14-5-6-15(20)17(21)18(14)27-24-7-8-25-27;1-4-25(14(3)12-28-18-11-21-13(2)10-22-18)19(27)16-9-15(20)5-6-17(16)26-23-7-8-24-26/h5-11,14H,4,12H2,1-3H3;6-12,15H,5,13H2,1-4H3;6-11,14H,5,12H2,1-4H3;3*5-10,13H,4,11H2,1-3H3;5-11,14H,4,12H2,1-3H3/t14-;15-;14-;3*13-;14-/m0000000/s1
InChIKeyJHCKFEUVBQUUQZ-HMGNLHGESA-N
MW2803.94 g/mol
LogP18.85
Rot. Bonds50

About N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide

N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide (PubChem CID 158914842) has the molecular formula C136H149F10N41O16 and a molecular weight of 2803.94 g/mol. Its IUPAC name is N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide
PubChem CID158914842
Molecular FormulaC136H149F10N41O16
Molecular Weight2803.94 g/mol
Exact Mass2802.19
IUPAC NameN-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide
SMILESCCN(C(=O)c1cc(C(F)(F)F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)c(F)cc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)cc(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(OC)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccc(F)c(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccccc1-c1noc(C)n1)[C@@H](C)COc1cnc(C)cn1
InChIInChI=1S/C20H21F3N6O2.C20H24N6O3.C20H23N5O3.3C19H20F2N6O2.C19H21FN6O2/c1-4-28(14(3)12-31-18-11-24-13(2)10-25-18)19(30)16-9-15(20(21,22)23)5-6-17(16)29-26-7-8-27-29;1-5-25(15(3)13-29-19-12-21-14(2)11-22-19)20(27)17-10-16(28-4)6-7-18(17)26-23-8-9-24-26;1-5-25(14(3)12-27-18-11-21-13(2)10-22-18)20(26)17-9-7-6-8-16(17)19-23-15(4)28-24-19;1-4-26(13(3)11-29-18-10-22-12(2)9-23-18)19(28)14-7-15(20)16(21)8-17(14)27-24-5-6-25-27;1-4-26(13(3)11-29-17-10-22-12(2)9-23-17)19(28)15-7-14(20)8-16(21)18(15)27-24-5-6-25-27;1-4-26(13(3)11-29-16-10-22-12(2)9-23-16)19(28)14-5-6-15(20)17(21)18(14)27-24-7-8-25-27;1-4-25(14(3)12-28-18-11-21-13(2)10-22-18)19(27)16-9-15(20)5-6-17(16)26-23-7-8-24-26/h5-11,14H,4,12H2,1-3H3;6-12,15H,5,13H2,1-4H3;6-11,14H,5,12H2,1-4H3;3*5-10,13H,4,11H2,1-3H3;5-11,14H,4,12H2,1-3H3/t14-;15-;14-;3*13-;14-/m0000000/s1
InChIKeyJHCKFEUVBQUUQZ-HMGNLHGESA-N
XLogP18.85
TPSA619.65 Ų
H-Bond Donors
H-Bond Acceptors50
Rotatable Bonds50
Heavy Atoms203
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002803.94
LogP ≤ 518.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1050

Analyze N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide?
The IUPAC name of N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide (CID 158914842) is N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide.
What is the SMILES notation for N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide?
The canonical SMILES for N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide is CCN(C(=O)c1cc(C(F)(F)F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)c(F)cc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)cc(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(F)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1cc(OC)ccc1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccc(F)c(F)c1-n1nccn1)[C@@H](C)COc1cnc(C)cn1.CCN(C(=O)c1ccccc1-c1noc(C)n1)[C@@H](C)COc1cnc(C)cn1.
What is the InChIKey of N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide?
The InChIKey is JHCKFEUVBQUUQZ-HMGNLHGESA-N. The full InChI is InChI=1S/C20H21F3N6O2.C20H24N6O3.C20H23N5O3.3C19H20F2N6O2.C19H21FN6O2/c1-4-28(14(3)12-31-18-11-24-13(2)10-25-18)19(30)16-9-15(20(21,22)23)5-6-17(16)29-26-7-8-27-29;1-5-25(15(3)13-29-19-12-21-14(2)11-22-19)20(27)17-10-16(28-4)6-7-18(17)26-23-8-9-24-26;1-5-25(14(3)12-27-18-11-21-13(2)10-22-18)20(26)17-9-7-6-8-16(17)19-23-15(4)28-24-19;1-4-26(13(3)11-29-18-10-22-12(2)9-23-18)19(28)14-7-15(20)16(21)8-17(14)27-24-5-6-25-27;1-4-26(13(3)11-29-17-10-22-12(2)9-23-17)19(28)15-7-14(20)8-16(21)18(15)27-24-5-6-25-27;1-4-26(13(3)11-29-16-10-22-12(2)9-23-16)19(28)14-5-6-15(20)17(21)18(14)27-24-7-8-25-27;1-4-25(14(3)12-28-18-11-21-13(2)10-22-18)19(27)16-9-15(20)5-6-17(16)26-23-7-8-24-26/h5-11,14H,4,12H2,1-3H3;6-12,15H,5,13H2,1-4H3;6-11,14H,5,12H2,1-4H3;3*5-10,13H,4,11H2,1-3H3;5-11,14H,4,12H2,1-3H3/t14-;15-;14-;3*13-;14-/m0000000/s1.
What are the key properties of N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide?
N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide has a molecular weight of 2803.94 g/mol, XLogP of 18.85, 50 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,4-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-3,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-4,5-difluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-fluoro-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-5-methoxy-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)benzamide;N-ethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]benzamide;N-ethyl-N-[(2S)-1-(5-methylpyrazin-2-yl)oxypropan-2-yl]-2-(triazol-2-yl)-5-(trifluoromethyl)benzamide is sourced from PubChem (CID 158914842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).