C111H88BrCl9FN9O17 — CID 161265617
N-(3-bromophenyl)-5-chloro-2-hydroxybenzamide;5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide;5-chloro-N-(3-cyanophenyl)-2-hydroxybenzamide;5-chloro-N-(3,5-dimethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-fluorophenyl)-2-hydroxybenzamide;5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide;5-chloro-2-hydroxy-N-(3-methylphenyl)benzamide (PubChem CID 161265617) has the molecular formula C111H88BrCl9FN9O17 and a molecular weight of 2237.95 g/mol. Its IUPAC name is N-(3-bromophenyl)-5-chloro-2-hydroxybenzamide;5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide;5-chloro-N-(3-cyanophenyl)-2-hydroxybenzamide;5-chloro-N-(3,5-dimethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-fluorophenyl)-2-hydroxybenzamide;5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide;5-chloro-2-hydroxy-N-(3-methylphenyl)benzamide.
| Compound Name | N-(3-bromophenyl)-5-chloro-2-hydroxybenzamide;5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide;5-chloro-N-(3-cyanophenyl)-2-hydroxybenzamide;5-chloro-N-(3,5-dimethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-fluorophenyl)-2-hydroxybenzamide;5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide;5-chloro-2-hydroxy-N-(3-methylphenyl)benzamide |
|---|---|
| PubChem CID | 161265617 |
| Molecular Formula | C111H88BrCl9FN9O17 |
| Molecular Weight | 2237.95 g/mol |
| Exact Mass | 2231.27 |
| IUPAC Name | N-(3-bromophenyl)-5-chloro-2-hydroxybenzamide;5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide;5-chloro-N-(3-cyanophenyl)-2-hydroxybenzamide;5-chloro-N-(3,5-dimethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide;5-chloro-N-(3-fluorophenyl)-2-hydroxybenzamide;5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide;5-chloro-2-hydroxy-N-(3-methylphenyl)benzamide |
| SMILES | CCc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.COc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.Cc1cc(C)cc(NC(=O)c2cc(Cl)ccc2O)c1.Cc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.N#Cc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.O=C(Nc1cccc(Br)c1)c1cc(Cl)ccc1O.O=C(Nc1cccc(Cl)c1)c1cc(Cl)ccc1O.O=C(Nc1cccc(F)c1)c1cc(Cl)ccc1O |
| InChI | InChI=1S/2C15H14ClNO2.C14H9ClN2O2.C14H12ClNO3.C14H12ClNO2.C13H9BrClNO2.C13H9Cl2NO2.C13H9ClFNO2/c1-9-5-10(2)7-12(6-9)17-15(19)13-8-11(16)3-4-14(13)18;1-2-10-4-3-5-12(8-10)17-15(19)13-9-11(16)6-7-14(13)18;15-10-4-5-13(18)12(7-10)14(19)17-11-3-1-2-9(6-11)8-16;1-19-11-4-2-3-10(8-11)16-14(18)12-7-9(15)5-6-13(12)17;1-9-3-2-4-11(7-9)16-14(18)12-8-10(15)5-6-13(12)17;2*14-8-2-1-3-10(6-8)16-13(18)11-7-9(15)4-5-12(11)17;14-8-4-5-12(17)11(6-8)13(18)16-10-3-1-2-9(15)7-10/h3-8,18H,1-2H3,(H,17,19);3-9,18H,2H2,1H3,(H,17,19);1-7,18H,(H,17,19);2-8,17H,1H3,(H,16,18);2-8,17H,1H3,(H,16,18);3*1-7,17H,(H,16,18) |
| InChIKey | VDDHCYWQCKWKAZ-UHFFFAOYSA-N |
| XLogP | 29.31 |
| TPSA | 427.66 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 148 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2237.95 |
| LogP ≤ 5 | 29.31 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 18 |