2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene

C258H288BrCl6F9N16O8S3 — CID 159445613

About 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene

2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene (PubChem CID 159445613) has the molecular formula C258H288BrCl6F9N16O8S3 and a molecular weight of 4301.05 g/mol. Its IUPAC name is 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene.

Molecular Properties

• Compound Name: 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene
• PubChem CID: 159445613
• Molecular Formula: C258H288BrCl6F9N16O8S3
• Molecular Weight: 4301.05 g/mol
• Exact Mass: 4293.90
• IUPAC Name: 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene
• SMILES: C/C=C/c1ccc(Cl)c(Cl)c1.C/C=C/c1ccc(Cl)cc1.C/C=C/c1ccc([N+](=O)[O-])cc1.CC1=CC(=O)c2ccccc2C1=O.CC1Cc2ccccc2C1.CC=C(c1ccc(OC)cc1)c1ccc(OC)cc1.CCC(c1ccccc1)c1ccccc1.CCCC12CC3CC(CC(C3)C1)C2.CCCCCc1ccccc1.CCCCc1ccccc1.CCCc1ccc(CC(C)C)cc1.CCCc1ccc(Cl)cc1.CCCc1cccc(C(F)(F)F)c1.CCN(C)S(=O)(=O)c1cccc2cccnc12.CCc1c[nH]c2ccccc12.CCc1ccc(F)cc1F.Cc1c[nH]c2ncccc12.Cc1cc(-n2cnc(C)c2)cc(C(F)(F)F)c1.Cc1ccc(Br)s1.Cc1ccc(C)c(Cc2nccc(-c3cccnc3)n2)c1.Cc1ccc(Cl)s1.Cc1cccc(Cl)c1C.Cc1cn(C)c2ccccc12.Cc1nc2ccc(F)cc2[nH]1.Cc1nc2ccccc2[nH]1
• InChI: InChI=1S/C18H17N3.C17H18O2.C15H16.C13H22.C13H20.C12H11F3N2.C12H14N2O2S.C11H8O2.C11H16.C10H11F3.2C10H11N.C10H12.C10H14.C9H8Cl2.C9H11Cl.C9H9Cl.C9H9NO2.C8H9Cl.C8H8F2.C8H7FN2.2C8H8N2.C5H5BrS.C5H5ClS/c1-13-5-6-14(2)16(10-13)11-18-20-9-7-17(21-18)15-4-3-8-19-12-15;1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13;1-4-5-12-6-8-13(9-7-12)10-11(2)3;1-8-3-10(12(13,14)15)5-11(4-8)17-6-9(2)16-7-17;1-3-14(2)17(15,16)11-8-4-6-10-7-5-9-13-12(10)11;1-7-6-10(12)8-4-2-3-5-9(8)11(7)13;1-2-3-5-8-11-9-6-4-7-10-11;1-2-4-8-5-3-6-9(7-8)10(11,12)13;1-8-7-11(2)10-6-4-3-5-9(8)10;1-2-8-7-11-10-6-4-3-5-9(8)10;1-8-6-9-4-2-3-5-10(9)7-8;1-2-3-7-10-8-5-4-6-9-10;1-2-3-7-4-5-8(10)9(11)6-7;2*1-2-3-8-4-6-9(10)7-5-8;1-2-3-8-4-6-9(7-5-8)10(11)12;1-6-4-3-5-8(9)7(6)2;1-2-6-3-4-7(9)5-8(6)10;1-5-10-7-3-2-6(9)4-8(7)11-5;1-6-5-10-8-7(6)3-2-4-9-8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-4-2-3-5(6)7-4/h3-10,12H,11H2,1-2H3;4-12H,1-3H3;3-12,15H,2H2,1H3;10-12H,2-9H2,1H3;6-9,11H,4-5,10H2,1-3H3;3-7H,1-2H3;4-9H,3H2,1-2H3;2-6H,1H3;4,6-7,9-10H,2-3,5,8H2,1H3;3,5-7H,2,4H2,1H3;3-7H,1-2H3;3-7,11H,2H2,1H3;2-5,8H,6-7H2,1H3;4-6,8-9H,2-3,7H2,1H3;2-6H,1H3;4-7H,2-3H2,1H3;2-7H,1H3;2-7H,1H3;3-5H,1-2H3;3-5H,2H2,1H3;2-4H,1H3,(H,10,11);2*2-5H,1H3,(H,9,10);2*2-3H,1H3/b;;;;;;;;;;;;;;3-2+;;2*3-2+
• InChIKey: LSSLLEGMOTWNRY-PHUJNNPQSA-N
• XLogP: 75.20
• TPSA: 309.26 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 37
• Heavy Atoms: 301
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4301.05
LogP ≤ 5	75.20
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene?

The IUPAC name of 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene (CID 159445613) is 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene.

What is the SMILES notation for 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene?

The canonical SMILES for 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene is C/C=C/c1ccc(Cl)c(Cl)c1.C/C=C/c1ccc(Cl)cc1.C/C=C/c1ccc([N+](=O)[O-])cc1.CC1=CC(=O)c2ccccc2C1=O.CC1Cc2ccccc2C1.CC=C(c1ccc(OC)cc1)c1ccc(OC)cc1.CCC(c1ccccc1)c1ccccc1.CCCC12CC3CC(CC(C3)C1)C2.CCCCCc1ccccc1.CCCCc1ccccc1.CCCc1ccc(CC(C)C)cc1.CCCc1ccc(Cl)cc1.CCCc1cccc(C(F)(F)F)c1.CCN(C)S(=O)(=O)c1cccc2cccnc12.CCc1c[nH]c2ccccc12.CCc1ccc(F)cc1F.Cc1c[nH]c2ncccc12.Cc1cc(-n2cnc(C)c2)cc(C(F)(F)F)c1.Cc1ccc(Br)s1.Cc1ccc(C)c(Cc2nccc(-c3cccnc3)n2)c1.Cc1ccc(Cl)s1.Cc1cccc(Cl)c1C.Cc1cn(C)c2ccccc12.Cc1nc2ccc(F)cc2[nH]1.Cc1nc2ccccc2[nH]1.

What is the InChIKey of 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene?

The InChIKey is LSSLLEGMOTWNRY-PHUJNNPQSA-N. The full InChI is InChI=1S/C18H17N3.C17H18O2.C15H16.C13H22.C13H20.C12H11F3N2.C12H14N2O2S.C11H8O2.C11H16.C10H11F3.2C10H11N.C10H12.C10H14.C9H8Cl2.C9H11Cl.C9H9Cl.C9H9NO2.C8H9Cl.C8H8F2.C8H7FN2.2C8H8N2.C5H5BrS.C5H5ClS/c1-13-5-6-14(2)16(10-13)11-18-20-9-7-17(21-18)15-4-3-8-19-12-15;1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13;1-4-5-12-6-8-13(9-7-12)10-11(2)3;1-8-3-10(12(13,14)15)5-11(4-8)17-6-9(2)16-7-17;1-3-14(2)17(15,16)11-8-4-6-10-7-5-9-13-12(10)11;1-7-6-10(12)8-4-2-3-5-9(8)11(7)13;1-2-3-5-8-11-9-6-4-7-10-11;1-2-4-8-5-3-6-9(7-8)10(11,12)13;1-8-7-11(2)10-6-4-3-5-9(8)10;1-2-8-7-11-10-6-4-3-5-9(8)10;1-8-6-9-4-2-3-5-10(9)7-8;1-2-3-7-10-8-5-4-6-9-10;1-2-3-7-4-5-8(10)9(11)6-7;2*1-2-3-8-4-6-9(10)7-5-8;1-2-3-8-4-6-9(7-5-8)10(11)12;1-6-4-3-5-8(9)7(6)2;1-2-6-3-4-7(9)5-8(6)10;1-5-10-7-3-2-6(9)4-8(7)11-5;1-6-5-10-8-7(6)3-2-4-9-8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-4-2-3-5(6)7-4/h3-10,12H,11H2,1-2H3;4-12H,1-3H3;3-12,15H,2H2,1H3;10-12H,2-9H2,1H3;6-9,11H,4-5,10H2,1-3H3;3-7H,1-2H3;4-9H,3H2,1-2H3;2-6H,1H3;4,6-7,9-10H,2-3,5,8H2,1H3;3,5-7H,2,4H2,1H3;3-7H,1-2H3;3-7,11H,2H2,1H3;2-5,8H,6-7H2,1H3;4-6,8-9H,2-3,7H2,1H3;2-6H,1H3;4-7H,2-3H2,1H3;2-7H,1H3;2-7H,1H3;3-5H,1-2H3;3-5H,2H2,1H3;2-4H,1H3,(H,10,11);2*2-5H,1H3,(H,9,10);2*2-3H,1H3/b;;;;;;;;;;;;;;3-2+;;2*3-2+;;;;;;;.

What are the key properties of 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene?

2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene has a molecular weight of 4301.05 g/mol, XLogP of 75.20, 37 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-5-methylthiophene;butylbenzene;1-chloro-2,3-dimethylbenzene;2-chloro-5-methylthiophene;1-chloro-4-[(E)-prop-1-enyl]benzene;1-chloro-4-propylbenzene;1,2-dichloro-4-[(E)-prop-1-enyl]benzene;1,3-dimethylindole;2-[(2,5-dimethylphenyl)methyl]-4-pyridin-3-ylpyrimidine;1-ethyl-2,4-difluorobenzene;3-ethyl-1H-indole;N-ethyl-N-methylquinoline-8-sulfonamide;6-fluoro-2-methyl-1H-benzimidazole;1-methoxy-4-[1-(4-methoxyphenyl)prop-1-enyl]benzene;2-methyl-1H-benzimidazole;2-methyl-2,3-dihydro-1H-indene;4-methyl-1-[3-methyl-5-(trifluoromethyl)phenyl]imidazole;2-methylnaphthalene-1,4-dione;1-(2-methylpropyl)-4-propylbenzene;3-methyl-1H-pyrrolo[2,3-b]pyridine;1-nitro-4-[(E)-prop-1-enyl]benzene;pentylbenzene;1-phenylpropylbenzene;1-propyladamantane;1-propyl-3-(trifluoromethyl)benzene is sourced from PubChem (CID 159445613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).