C156H152BrClN24O20S6 — CID 161386500
1-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-chlorophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2-methoxyphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)imidazol-2-yl]ethyl]urea (PubChem CID 161386500) has the molecular formula C156H152BrClN24O20S6 and a molecular weight of 2990.84 g/mol. Its IUPAC name is 1-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-chlorophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2-methoxyphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)imidazol-2-yl]ethyl]urea.
| Compound Name | 1-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-chlorophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2-methoxyphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)imidazol-2-yl]ethyl]urea |
|---|---|
| PubChem CID | 161386500 |
| Molecular Formula | C156H152BrClN24O20S6 |
| Molecular Weight | 2990.84 g/mol |
| Exact Mass | 2986.88 |
| IUPAC Name | 1-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-chlorophenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2-methoxyphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(3-prop-2-enoxyphenyl)imidazol-2-yl]ethyl]urea |
| SMILES | C=CCOc1cccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)c1.COc1ccccc1-n1ccnc1[C@H](Cc1ccccc1)NC(=O)NS(=O)(=O)c1ccccc1C.Cc1ccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)cc1.Cc1cccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)c1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(Br)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C28H28N4O4S.C26H26N4O4S.2C26H26N4O3S.C25H23BrN4O3S.C25H23ClN4O3S/c1-3-18-36-24-14-9-13-23(20-24)32-17-16-29-27(32)25(19-22-11-5-4-6-12-22)30-28(33)31-37(34,35)26-15-8-7-10-21(26)2;1-19-10-6-9-15-24(19)35(32,33)29-26(31)28-21(18-20-11-4-3-5-12-20)25-27-16-17-30(25)22-13-7-8-14-23(22)34-2;1-19-9-8-13-22(17-19)30-16-15-27-25(30)23(18-21-11-4-3-5-12-21)28-26(31)29-34(32,33)24-14-7-6-10-20(24)2;1-19-12-14-22(15-13-19)30-17-16-27-25(30)23(18-21-9-4-3-5-10-21)28-26(31)29-34(32,33)24-11-7-6-8-20(24)2;2*1-18-7-5-6-10-23(18)34(32,33)29-25(31)28-22(17-19-8-3-2-4-9-19)24-27-15-16-30(24)21-13-11-20(26)12-14-21/h3-17,20,25H,1,18-19H2,2H3,(H2,30,31,33);3-17,21H,18H2,1-2H3,(H2,28,29,31);2*3-17,23H,18H2,1-2H3,(H2,28,29,31);2*2-16,22H,17H2,1H3,(H2,28,29,31)/t25-;21-;2*23-;2*22-/m000000/s1 |
| InChIKey | VSKNFWLLCPMMBH-NMPDDSRRSA-N |
| XLogP | 27.52 |
| TPSA | 577.00 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 208 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2990.84 |
| LogP ≤ 5 | 27.52 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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