C137H143Cl2F14N13O24S6 — CID 161368130
1-[5-benzylsulfonyl-2-(3,6-dihydro-2H-pyran-4-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-(3-chloro-4-fluorophenyl)-3-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]urea;1-(3-chlorophenyl)-3-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]urea;1-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea (PubChem CID 161368130) has the molecular formula C137H143Cl2F14N13O24S6 and a molecular weight of 2885.00 g/mol. Its IUPAC name is 1-[5-benzylsulfonyl-2-(3,6-dihydro-2H-pyran-4-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-(3-chloro-4-fluorophenyl)-3-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]urea;1-(3-chlorophenyl)-3-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]urea;1-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea.
| Compound Name | 1-[5-benzylsulfonyl-2-(3,6-dihydro-2H-pyran-4-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-(3-chloro-4-fluorophenyl)-3-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]urea;1-(3-chlorophenyl)-3-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]urea;1-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea |
|---|---|
| PubChem CID | 161368130 |
| Molecular Formula | C137H143Cl2F14N13O24S6 |
| Molecular Weight | 2885.00 g/mol |
| Exact Mass | 2881.78 |
| IUPAC Name | 1-[5-benzylsulfonyl-2-(3,6-dihydro-2H-pyran-4-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-(3-chloro-4-fluorophenyl)-3-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]urea;1-(3-chlorophenyl)-3-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]urea;1-[5-(2-cyclopropylethylsulfonyl)-2-(oxan-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea;1-[2-(3,6-dihydro-2H-pyran-4-yl)-5-propylsulfonylphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea |
| SMILES | CCCS(=O)(=O)c1ccc(C2=CCOCC2)c(NC(=O)Nc2cc(C(F)(F)F)ccn2)c1.CCCS(=O)(=O)c1ccc(C2=CCOCC2)c(NC(=O)Nc2ccc(F)c(C(F)(F)F)c2)c1.CCCS(=O)(=O)c1ccc(C2=CCOCC2)c(NC(=O)Nc2ccc(F)c(Cl)c2)c1.O=C(Nc1cccc(C(F)(F)F)c1)Nc1cc(S(=O)(=O)CCC2CC2)ccc1C1CCCCO1.O=C(Nc1cccc(C(F)(F)F)c1)Nc1cc(S(=O)(=O)Cc2ccccc2)ccc1C1=CCOCC1.O=C(Nc1cccc(Cl)c1)Nc1cc(S(=O)(=O)CCC2CC2)ccc1C1CCCCO1 |
| InChI | InChI=1S/C26H23F3N2O4S.C24H27F3N2O4S.C23H27ClN2O4S.C22H22F4N2O4S.C21H22ClFN2O4S.C21H22F3N3O4S/c27-26(28,29)20-7-4-8-21(15-20)30-25(32)31-24-16-22(9-10-23(24)19-11-13-35-14-12-19)36(33,34)17-18-5-2-1-3-6-18;25-24(26,27)17-4-3-5-18(14-17)28-23(30)29-21-15-19(34(31,32)13-11-16-7-8-16)9-10-20(21)22-6-1-2-12-33-22;24-17-4-3-5-18(14-17)25-23(27)26-21-15-19(31(28,29)13-11-16-7-8-16)9-10-20(21)22-6-1-2-12-30-22;1-2-11-33(30,31)16-4-5-17(14-7-9-32-10-8-14)20(13-16)28-21(29)27-15-3-6-19(23)18(12-15)22(24,25)26;1-2-11-30(27,28)16-4-5-17(14-7-9-29-10-8-14)20(13-16)25-21(26)24-15-3-6-19(23)18(22)12-15;1-2-11-32(29,30)16-3-4-17(14-6-9-31-10-7-14)18(13-16)26-20(28)27-19-12-15(5-8-25-19)21(22,23)24/h1-11,15-16H,12-14,17H2,(H2,30,31,32);3-5,9-10,14-16,22H,1-2,6-8,11-13H2,(H2,28,29,30);3-5,9-10,14-16,22H,1-2,6-8,11-13H2,(H2,25,26,27);3-7,12-13H,2,8-11H2,1H3,(H2,27,28,29);3-7,12-13H,2,8-11H2,1H3,(H2,24,25,26);3-6,8,12-13H,2,7,9-11H2,1H3,(H2,25,26,27,28) |
| InChIKey | VQCAYLXGXQOOCC-UHFFFAOYSA-N |
| XLogP | 33.41 |
| TPSA | 519.89 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2885.00 |
| LogP ≤ 5 | 33.41 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 25 |