N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran
C255H290F5N19O27S — CID 162021717
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACN,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran
SMILESCCN(CC)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12.CCN(CC)C(=O)c1ccc(C)cc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1cc(C)cc(F)c1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1cccc(C)c1C.CCN(CC)C(=O)c1ccoc1-c1cccc(OC)c1.CCN(CC)C(=O)c1ccoc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1ccccc1F.CCN(CC)C(=O)c1ccsc1-c1ccc(F)cc1.CCN(CC)C(=O)c1ncccc1-c1ccc(C)cc1.CCN(CC)C(=O)c1nccnc1-c1ccc(F)cc1.CCc1cccc(-c2occc2C(=O)N(CC)CC)c1.Cc1occc1-c1ccc(F)cc1
InChIInChI=1S/C19H20N2O.C18H21NO.C17H20N2O.2C17H21NO2.C16H18FNO2.C16H19NO3.4C16H19NO2.C15H16FN3O.C15H16FNO2.C15H16FNOS.C15H17NO2.C11H9FO/c1-3-21(4-2)19(22)17-15-12-8-9-13-16(15)20-18(17)14-10-6-5-7-11-14;1-4-19(5-2)18(20)16-12-11-14(3)13-17(16)15-9-7-6-8-10-15;1-4-19(5-2)17(20)16-15(7-6-12-18-16)14-10-8-13(3)9-11-14;1-5-18(6-2)17(19)15-10-11-20-16(15)14-9-7-8-12(3)13(14)4;1-4-13-8-7-9-14(12-13)16-15(10-11-20-16)17(19)18(5-2)6-3;1-4-18(5-2)16(19)14-6-7-20-15(14)12-8-11(3)9-13(17)10-12;1-4-17(5-2)16(18)14-9-10-20-15(14)12-7-6-8-13(11-12)19-3;4*1-4-17(5-2)16(18)14-10-11-19-15(14)13-8-6-12(3)7-9-13;1-3-19(4-2)15(20)14-13(17-9-10-18-14)11-5-7-12(16)8-6-11;1-3-17(4-2)15(18)12-9-10-19-14(12)11-7-5-6-8-13(11)16;1-3-17(4-2)15(18)13-9-10-19-14(13)11-5-7-12(16)8-6-11;1-3-16(4-2)15(17)13-10-11-18-14(13)12-8-6-5-7-9-12;1-8-11(6-7-13-8)9-2-4-10(12)5-3-9/h5-13,20H,3-4H2,1-2H3;6-13H,4-5H2,1-3H3;6-12H,4-5H2,1-3H3;7-11H,5-6H2,1-4H3;7-12H,4-6H2,1-3H3;6-10H,4-5H2,1-3H3;6-11H,4-5H2,1-3H3;4*6-11H,4-5H2,1-3H3;5-10H,3-4H2,1-2H3;2*5-10H,3-4H2,1-2H3;5-11H,3-4H2,1-2H3;2-7H,1H3
InChIKeyYUVGXORKRUCVOJ-UHFFFAOYSA-N
MW4180.29 g/mol
LogP59.49
Rot. Bonds63
About N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran
N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran (PubChem CID 162021717) has the molecular formula C255H290F5N19O27S and a molecular weight of 4180.29 g/mol. Its IUPAC name is N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran.
Molecular Properties
| Compound Name | N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran |
|---|---|
| PubChem CID | 162021717 |
| Molecular Formula | C255H290F5N19O27S |
| Molecular Weight | 4180.29 g/mol |
| Exact Mass | 4177.15 |
| IUPAC Name | N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran |
| SMILES | CCN(CC)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12.CCN(CC)C(=O)c1ccc(C)cc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1cc(C)cc(F)c1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1cccc(C)c1C.CCN(CC)C(=O)c1ccoc1-c1cccc(OC)c1.CCN(CC)C(=O)c1ccoc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1ccccc1F.CCN(CC)C(=O)c1ccsc1-c1ccc(F)cc1.CCN(CC)C(=O)c1ncccc1-c1ccc(C)cc1.CCN(CC)C(=O)c1nccnc1-c1ccc(F)cc1.CCc1cccc(-c2occc2C(=O)N(CC)CC)c1.Cc1occc1-c1ccc(F)cc1 |
| InChI | InChI=1S/C19H20N2O.C18H21NO.C17H20N2O.2C17H21NO2.C16H18FNO2.C16H19NO3.4C16H19NO2.C15H16FN3O.C15H16FNO2.C15H16FNOS.C15H17NO2.C11H9FO/c1-3-21(4-2)19(22)17-15-12-8-9-13-16(15)20-18(17)14-10-6-5-7-11-14;1-4-19(5-2)18(20)16-12-11-14(3)13-17(16)15-9-7-6-8-10-15;1-4-19(5-2)17(20)16-15(7-6-12-18-16)14-10-8-13(3)9-11-14;1-5-18(6-2)17(19)15-10-11-20-16(15)14-9-7-8-12(3)13(14)4;1-4-13-8-7-9-14(12-13)16-15(10-11-20-16)17(19)18(5-2)6-3;1-4-18(5-2)16(19)14-6-7-20-15(14)12-8-11(3)9-13(17)10-12;1-4-17(5-2)16(18)14-9-10-20-15(14)12-7-6-8-13(11-12)19-3;4*1-4-17(5-2)16(18)14-10-11-19-15(14)13-8-6-12(3)7-9-13;1-3-19(4-2)15(20)14-13(17-9-10-18-14)11-5-7-12(16)8-6-11;1-3-17(4-2)15(18)12-9-10-19-14(12)11-7-5-6-8-13(11)16;1-3-17(4-2)15(18)13-9-10-19-14(13)11-5-7-12(16)8-6-11;1-3-16(4-2)15(17)13-10-11-18-14(13)12-8-6-5-7-9-12;1-8-11(6-7-13-8)9-2-4-10(12)5-3-9/h5-13,20H,3-4H2,1-2H3;6-13H,4-5H2,1-3H3;6-12H,4-5H2,1-3H3;7-11H,5-6H2,1-4H3;7-12H,4-6H2,1-3H3;6-10H,4-5H2,1-3H3;6-11H,4-5H2,1-3H3;4*6-11H,4-5H2,1-3H3;5-10H,3-4H2,1-2H3;2*5-10H,3-4H2,1-2H3;5-11H,3-4H2,1-2H3;2-7H,1H3 |
| InChIKey | YUVGXORKRUCVOJ-UHFFFAOYSA-N |
| XLogP | 59.49 |
| TPSA | 512.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 307 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4180.29 |
| LogP ≤ 5 | 59.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 31 |
Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran?
The IUPAC name of N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran (CID 162021717) is N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran.
What is the SMILES notation for N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran?
The canonical SMILES for N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran is CCN(CC)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12.CCN(CC)C(=O)c1ccc(C)cc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1cc(C)cc(F)c1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1ccc(C)cc1.CCN(CC)C(=O)c1ccoc1-c1cccc(C)c1C.CCN(CC)C(=O)c1ccoc1-c1cccc(OC)c1.CCN(CC)C(=O)c1ccoc1-c1ccccc1.CCN(CC)C(=O)c1ccoc1-c1ccccc1F.CCN(CC)C(=O)c1ccsc1-c1ccc(F)cc1.CCN(CC)C(=O)c1ncccc1-c1ccc(C)cc1.CCN(CC)C(=O)c1nccnc1-c1ccc(F)cc1.CCc1cccc(-c2occc2C(=O)N(CC)CC)c1.Cc1occc1-c1ccc(F)cc1.
What is the InChIKey of N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran?
The InChIKey is YUVGXORKRUCVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O.C18H21NO.C17H20N2O.2C17H21NO2.C16H18FNO2.C16H19NO3.4C16H19NO2.C15H16FN3O.C15H16FNO2.C15H16FNOS.C15H17NO2.C11H9FO/c1-3-21(4-2)19(22)17-15-12-8-9-13-16(15)20-18(17)14-10-6-5-7-11-14;1-4-19(5-2)18(20)16-12-11-14(3)13-17(16)15-9-7-6-8-10-15;1-4-19(5-2)17(20)16-15(7-6-12-18-16)14-10-8-13(3)9-11-14;1-5-18(6-2)17(19)15-10-11-20-16(15)14-9-7-8-12(3)13(14)4;1-4-13-8-7-9-14(12-13)16-15(10-11-20-16)17(19)18(5-2)6-3;1-4-18(5-2)16(19)14-6-7-20-15(14)12-8-11(3)9-13(17)10-12;1-4-17(5-2)16(18)14-9-10-20-15(14)12-7-6-8-13(11-12)19-3;4*1-4-17(5-2)16(18)14-10-11-19-15(14)13-8-6-12(3)7-9-13;1-3-19(4-2)15(20)14-13(17-9-10-18-14)11-5-7-12(16)8-6-11;1-3-17(4-2)15(18)12-9-10-19-14(12)11-7-5-6-8-13(11)16;1-3-17(4-2)15(18)13-9-10-19-14(13)11-5-7-12(16)8-6-11;1-3-16(4-2)15(17)13-10-11-18-14(13)12-8-6-5-7-9-12;1-8-11(6-7-13-8)9-2-4-10(12)5-3-9/h5-13,20H,3-4H2,1-2H3;6-13H,4-5H2,1-3H3;6-12H,4-5H2,1-3H3;7-11H,5-6H2,1-4H3;7-12H,4-6H2,1-3H3;6-10H,4-5H2,1-3H3;6-11H,4-5H2,1-3H3;4*6-11H,4-5H2,1-3H3;5-10H,3-4H2,1-2H3;2*5-10H,3-4H2,1-2H3;5-11H,3-4H2,1-2H3;2-7H,1H3.
What are the key properties of N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran?
N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran has a molecular weight of 4180.29 g/mol, XLogP of 59.49, 63 rotatable bonds, 1 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-ethylphenyl)furan-3-carboxamide;N,N-diethyl-2-(3-fluoro-5-methylphenyl)furan-3-carboxamide;N,N-diethyl-2-(2-fluorophenyl)furan-3-carboxamide;N,N-diethyl-3-(4-fluorophenyl)pyrazine-2-carboxamide;N,N-diethyl-2-(4-fluorophenyl)thiophene-3-carboxamide;N,N-diethyl-2-(3-methoxyphenyl)furan-3-carboxamide;N,N-diethyl-4-methyl-2-phenylbenzamide;tetrakis(N,N-diethyl-2-(4-methylphenyl)furan-3-carboxamide);N,N-diethyl-3-(4-methylphenyl)pyridine-2-carboxamide;N,N-diethyl-2-phenylfuran-3-carboxamide;N,N-diethyl-2-phenyl-1H-indole-3-carboxamide;2-(2,3-dimethylphenyl)-N,N-diethylfuran-3-carboxamide;3-(4-fluorophenyl)-2-methylfuran is sourced from PubChem (CID 162021717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 162021717 — identifiers, structure, computed properties (public domain)
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