C102H88Cl8N12O6 — CID 157304966
5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;N-[(2-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide (PubChem CID 157304966) has the molecular formula C102H88Cl8N12O6 and a molecular weight of 1861.53 g/mol. Its IUPAC name is 5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;N-[(2-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide.
| Compound Name | 5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;N-[(2-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 157304966 |
| Molecular Formula | C102H88Cl8N12O6 |
| Molecular Weight | 1861.53 g/mol |
| Exact Mass | 1856.45 |
| IUPAC Name | 5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;N-[(2-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide |
| SMILES | Cc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.Cc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.Cc1ccc(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1Cl.Cc1ccc(CNC(=O)c2cc3ccccc3[nH]2)c(Cl)c1.Cc1ccc(CNC(=O)c2cc3ccccc3[nH]2)cc1Cl.O=C(NCc1cccc(Cl)c1)c1cc2cc(Cl)ccc2[nH]1 |
| InChI | InChI=1S/C18H17ClN2O.C17H14Cl2N2O.3C17H15ClN2O.C16H12Cl2N2O/c1-11-3-5-13(6-4-11)12(2)20-18(22)17-10-14-9-15(19)7-8-16(14)21-17;1-10-2-3-11(6-14(10)19)9-20-17(22)16-8-12-7-13(18)4-5-15(12)21-16;1-11-2-4-12(5-3-11)10-19-17(21)16-9-13-8-14(18)6-7-15(13)20-16;1-11-6-7-12(8-14(11)18)10-19-17(21)16-9-13-4-2-3-5-15(13)20-16;1-11-6-7-13(14(18)8-11)10-19-17(21)16-9-12-4-2-3-5-15(12)20-16;17-12-3-1-2-10(6-12)9-19-16(21)15-8-11-7-13(18)4-5-14(11)20-15/h3-10,12,21H,1-2H3,(H,20,22);2-8,21H,9H2,1H3,(H,20,22);3*2-9,20H,10H2,1H3,(H,19,21);1-8,20H,9H2,(H,19,21) |
| InChIKey | BCISYXDGPOPMSQ-UHFFFAOYSA-N |
| XLogP | 25.92 |
| TPSA | 269.34 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 128 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1861.53 |
| LogP ≤ 5 | 25.92 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 6 |