C205H244Cl2F20N8O5S2 — CID 159651658
1-chloro-2-ethylbenzene;1-chloro-3-propylbenzene;1-ethyl-2-fluorobenzene;1-ethyl-2-methoxybenzene;1-ethyl-2-(trifluoromethoxy)benzene;1-ethyl-2-(trifluoromethyl)benzene;2-fluoro-6-propylbenzonitrile;1-methoxy-3-propylbenzene;1-methyl-2-propylbenzene;1-methyl-3-propylbenzene;2-propylbenzonitrile;3-propylbenzonitrile;3-propyl-1-benzothiophene;2-propylpyrazine;2-propylpyridine;4-propylpyridine;4-propylquinoline;3-propylthiophene;1-propyl-2-(trifluoromethoxy)benzene;1-propyl-3-(trifluoromethoxy)benzene;1-propyl-2-(trifluoromethyl)benzene;1-propyl-3-(trifluoromethyl)benzene (PubChem CID 159651658) has the molecular formula C205H244Cl2F20N8O5S2 and a molecular weight of 3415.26 g/mol. Its IUPAC name is 1-chloro-2-ethylbenzene;1-chloro-3-propylbenzene;1-ethyl-2-fluorobenzene;1-ethyl-2-methoxybenzene;1-ethyl-2-(trifluoromethoxy)benzene;1-ethyl-2-(trifluoromethyl)benzene;2-fluoro-6-propylbenzonitrile;1-methoxy-3-propylbenzene;1-methyl-2-propylbenzene;1-methyl-3-propylbenzene;2-propylbenzonitrile;3-propylbenzonitrile;3-propyl-1-benzothiophene;2-propylpyrazine;2-propylpyridine;4-propylpyridine;4-propylquinoline;3-propylthiophene;1-propyl-2-(trifluoromethoxy)benzene;1-propyl-3-(trifluoromethoxy)benzene;1-propyl-2-(trifluoromethyl)benzene;1-propyl-3-(trifluoromethyl)benzene.
| Compound Name | 1-chloro-2-ethylbenzene;1-chloro-3-propylbenzene;1-ethyl-2-fluorobenzene;1-ethyl-2-methoxybenzene;1-ethyl-2-(trifluoromethoxy)benzene;1-ethyl-2-(trifluoromethyl)benzene;2-fluoro-6-propylbenzonitrile;1-methoxy-3-propylbenzene;1-methyl-2-propylbenzene;1-methyl-3-propylbenzene;2-propylbenzonitrile;3-propylbenzonitrile;3-propyl-1-benzothiophene;2-propylpyrazine;2-propylpyridine;4-propylpyridine;4-propylquinoline;3-propylthiophene;1-propyl-2-(trifluoromethoxy)benzene;1-propyl-3-(trifluoromethoxy)benzene;1-propyl-2-(trifluoromethyl)benzene;1-propyl-3-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 159651658 |
| Molecular Formula | C205H244Cl2F20N8O5S2 |
| Molecular Weight | 3415.26 g/mol |
| Exact Mass | 3411.76 |
| IUPAC Name | 1-chloro-2-ethylbenzene;1-chloro-3-propylbenzene;1-ethyl-2-fluorobenzene;1-ethyl-2-methoxybenzene;1-ethyl-2-(trifluoromethoxy)benzene;1-ethyl-2-(trifluoromethyl)benzene;2-fluoro-6-propylbenzonitrile;1-methoxy-3-propylbenzene;1-methyl-2-propylbenzene;1-methyl-3-propylbenzene;2-propylbenzonitrile;3-propylbenzonitrile;3-propyl-1-benzothiophene;2-propylpyrazine;2-propylpyridine;4-propylpyridine;4-propylquinoline;3-propylthiophene;1-propyl-2-(trifluoromethoxy)benzene;1-propyl-3-(trifluoromethoxy)benzene;1-propyl-2-(trifluoromethyl)benzene;1-propyl-3-(trifluoromethyl)benzene |
| SMILES | CCCc1cccc(C#N)c1.CCCc1cccc(C(F)(F)F)c1.CCCc1cccc(C)c1.CCCc1cccc(Cl)c1.CCCc1cccc(F)c1C#N.CCCc1cccc(OC(F)(F)F)c1.CCCc1cccc(OC)c1.CCCc1ccccc1C.CCCc1ccccc1C#N.CCCc1ccccc1C(F)(F)F.CCCc1ccccc1OC(F)(F)F.CCCc1ccccn1.CCCc1ccnc2ccccc12.CCCc1ccncc1.CCCc1ccsc1.CCCc1cnccn1.CCCc1csc2ccccc12.CCc1ccccc1C(F)(F)F.CCc1ccccc1Cl.CCc1ccccc1F.CCc1ccccc1OC.CCc1ccccc1OC(F)(F)F |
| InChI | InChI=1S/C12H13N.C11H12S.2C10H11F3O.2C10H11F3.C10H10FN.2C10H11N.C10H14O.2C10H14.C9H11Cl.C9H9F3O.C9H9F3.C9H12O.C8H9Cl.C8H9F.2C8H11N.C7H10N2.C7H10S/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12;1-2-5-9-8-12-11-7-4-3-6-10(9)11;1-2-5-8-6-3-4-7-9(8)14-10(11,12)13;1-2-4-8-5-3-6-9(7-8)14-10(11,12)13;1-2-5-8-6-3-4-7-9(8)10(11,12)13;1-2-4-8-5-3-6-9(7-8)10(11,12)13;1-2-4-8-5-3-6-10(11)9(8)7-12;1-2-5-9-6-3-4-7-10(9)8-11;1-2-4-9-5-3-6-10(7-9)8-11;1-3-5-9-6-4-7-10(8-9)11-2;1-3-6-10-8-5-4-7-9(10)2;1-3-5-10-7-4-6-9(2)8-10;1-2-4-8-5-3-6-9(10)7-8;1-2-7-5-3-4-6-8(7)13-9(10,11)12;1-2-7-5-3-4-6-8(7)9(10,11)12;1-3-8-6-4-5-7-9(8)10-2;2*1-2-7-5-3-4-6-8(7)9;1-2-5-8-6-3-4-7-9-8;1-2-3-8-4-6-9-7-5-8;1-2-3-7-6-8-4-5-9-7;1-2-3-7-4-5-8-6-7/h3-4,6-9H,2,5H2,1H3;3-4,6-8H,2,5H2,1H3;3-4,6-7H,2,5H2,1H3;3,5-7H,2,4H2,1H3;3-4,6-7H,2,5H2,1H3;3,5-7H,2,4H2,1H3;3,5-6H,2,4H2,1H3;3-4,6-7H,2,5H2,1H3;3,5-7H,2,4H2,1H3;4,6-8H,3,5H2,1-2H3;4-5,7-8H,3,6H2,1-2H3;4,6-8H,3,5H2,1-2H3;3,5-7H,2,4H2,1H3;3-6H,2H2,1H3;3-6H,2H2,1H3;4-7H,3H2,1-2H3;2*3-6H,2H2,1H3;3-4,6-7H,2,5H2,1H3;4-7H,2-3H2,1H3;4-6H,2-3H2,1H3;4-6H,2-3H2,1H3 |
| InChIKey | MRQLWPBTLYKYNW-UHFFFAOYSA-N |
| XLogP | 63.10 |
| TPSA | 181.97 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3415.26 |
| LogP ≤ 5 | 63.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |