1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)

C243H258BrCl2F10N21O9S7 — CID 158178951

About 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)

1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene) (PubChem CID 158178951) has the molecular formula C243H258BrCl2F10N21O9S7 and a molecular weight of 4182.13 g/mol. Its IUPAC name is 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene).

Molecular Properties

• Compound Name: 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)
• PubChem CID: 158178951
• Molecular Formula: C243H258BrCl2F10N21O9S7
• Molecular Weight: 4182.13 g/mol
• Exact Mass: 4176.68
• IUPAC Name: 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)
• SMILES: C/C=C/c1ccccc1.CC1=CC2N=CSC2C=C1.CCc1ccccc1.COc1ccc(C)cc1.COc1ccc(C)cc1.Cc1cc(C)c(C)c(C)c1.Cc1cc2ccccc2s1.Cc1ccc(Br)cc1.Cc1ccc(C(F)(F)F)cn1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(Cl)cc1.Cc1ccc(F)cc1.Cc1ccc(OC(F)(F)F)cc1.Cc1ccc([N+](=O)[O-])cc1.Cc1ccc2nonc2c1.Cc1cccc(C(F)(F)F)c1.Cc1cccc(C)c1.Cc1ccccc1.Cc1ccccc1Cl.Cc1ccccn1.Cc1cccnn1.Cc1ccco1.Cc1cccs1.Cc1ccncc1.Cc1cnccn1.Cc1csc2ccccc12.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1nc2cccnc2s1.Cc1nccc(-c2cccs2)n1.Cc1ncccn1.Cc1noc(-c2ccccc2)n1
• InChI: InChI=1S/C10H14.C9H8N2O.C9H8N2S.2C9H8S.C9H10.C8H7F3O.C8H7F3.C8H7NO.C8H9NS.C8H7NS.2C8H10O.4C8H10.C7H7Br.2C7H7Cl.C7H6F3N.C7H7F.C7H6N2O.C7H6N2S.C7H7NO2.C7H8.2C6H7N.3C5H6N2.C5H6O.C5H6S/c1-7-5-8(2)10(4)9(3)6-7;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-7-10-5-4-8(11-7)9-3-2-6-12-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-2-6-9-7-4-3-5-8-9;1-6-2-4-7(5-3-6)12-8(9,10)11;1-6-3-2-4-7(5-6)8(9,10)11;1-6-9-7-4-2-3-5-8(7)10-6;1-6-2-3-8-7(4-6)9-5-10-8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-7-3-5-8(9-2)6-4-7;2*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-2-8-6-4-3-5-7-8;2*1-6-2-4-7(8)5-3-6;1-6-4-2-3-5-7(6)8;1-5-2-3-6(4-11-5)7(8,9)10;1-6-2-4-7(8)5-3-6;1-5-2-3-6-7(4-5)9-10-8-6;1-5-9-6-3-2-4-8-7(6)10-5;1-6-2-4-7(5-3-6)8(9)10;1-7-5-3-2-4-6-7;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;2*1-5-3-2-4-6-5/h5-6H,1-4H3;2*2-6H,1H3;2*2-6H,1H3;2-8H,1H3;2-5H,1H3;2-5H,1H3;2-5H,1H3;2-5,7-8H,1H3;2-5H,1H3;2*3-6H,1-2H3;3*3-6H,1-2H3;3-7H,2H2,1H3;3*2-5H,1H3;2-4H,1H3;2-5H,1H3;2*2-4H,1H3;2-5H,1H3;2-6H,1H3;2*2-5H,1H3;3*2-4H,1H3;2*2-4H,1H3/b;;;;;6-2+
• InChIKey: FYIPEWSVPDIODM-OYOWCWHPSA-N
• XLogP: 71.25
• TPSA: 380.66 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 8
• Heavy Atoms: 293
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4182.13
LogP ≤ 5	71.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)?

The IUPAC name of 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene) (CID 158178951) is 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene).

What is the SMILES notation for 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)?

The canonical SMILES for 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene) is C/C=C/c1ccccc1.CC1=CC2N=CSC2C=C1.CCc1ccccc1.COc1ccc(C)cc1.COc1ccc(C)cc1.Cc1cc(C)c(C)c(C)c1.Cc1cc2ccccc2s1.Cc1ccc(Br)cc1.Cc1ccc(C(F)(F)F)cn1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(Cl)cc1.Cc1ccc(F)cc1.Cc1ccc(OC(F)(F)F)cc1.Cc1ccc([N+](=O)[O-])cc1.Cc1ccc2nonc2c1.Cc1cccc(C(F)(F)F)c1.Cc1cccc(C)c1.Cc1ccccc1.Cc1ccccc1Cl.Cc1ccccn1.Cc1cccnn1.Cc1ccco1.Cc1cccs1.Cc1ccncc1.Cc1cnccn1.Cc1csc2ccccc12.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1nc2cccnc2s1.Cc1nccc(-c2cccs2)n1.Cc1ncccn1.Cc1noc(-c2ccccc2)n1.

What is the InChIKey of 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)?

The InChIKey is FYIPEWSVPDIODM-OYOWCWHPSA-N. The full InChI is InChI=1S/C10H14.C9H8N2O.C9H8N2S.2C9H8S.C9H10.C8H7F3O.C8H7F3.C8H7NO.C8H9NS.C8H7NS.2C8H10O.4C8H10.C7H7Br.2C7H7Cl.C7H6F3N.C7H7F.C7H6N2O.C7H6N2S.C7H7NO2.C7H8.2C6H7N.3C5H6N2.C5H6O.C5H6S/c1-7-5-8(2)10(4)9(3)6-7;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-7-10-5-4-8(11-7)9-3-2-6-12-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-2-6-9-7-4-3-5-8-9;1-6-2-4-7(5-3-6)12-8(9,10)11;1-6-3-2-4-7(5-6)8(9,10)11;1-6-9-7-4-2-3-5-8(7)10-6;1-6-2-3-8-7(4-6)9-5-10-8;1-6-9-7-4-2-3-5-8(7)10-6;2*1-7-3-5-8(9-2)6-4-7;2*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-2-8-6-4-3-5-7-8;2*1-6-2-4-7(8)5-3-6;1-6-4-2-3-5-7(6)8;1-5-2-3-6(4-11-5)7(8,9)10;1-6-2-4-7(8)5-3-6;1-5-2-3-6-7(4-5)9-10-8-6;1-5-9-6-3-2-4-8-7(6)10-5;1-6-2-4-7(5-3-6)8(9)10;1-7-5-3-2-4-6-7;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;2*1-5-3-2-4-6-5/h5-6H,1-4H3;2*2-6H,1H3;2*2-6H,1H3;2-8H,1H3;2-5H,1H3;2-5H,1H3;2-5H,1H3;2-5,7-8H,1H3;2-5H,1H3;2*3-6H,1-2H3;3*3-6H,1-2H3;3-7H,2H2,1H3;3*2-5H,1H3;2-4H,1H3;2-5H,1H3;2*2-4H,1H3;2-5H,1H3;2-6H,1H3;2*2-5H,1H3;3*2-4H,1H3;2*2-4H,1H3/b;;;;;6-2+;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene)?

1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene) has a molecular weight of 4182.13 g/mol, XLogP of 71.25, 8 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-4-methylbenzene;1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;ethylbenzene;1-fluoro-4-methylbenzene;bis(1-methoxy-4-methylbenzene);5-methyl-3a,7a-dihydro-1,3-benzothiazole;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;2-methylfuran;1-methyl-4-nitrobenzene;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;4-methylpyridine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methylthiophene;2-methyl-4-thiophen-2-ylpyrimidine;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine;[(E)-prop-1-enyl]benzene;1,2,3,5-tetramethylbenzene;toluene;1,3-xylene;bis(1,4-xylene) is sourced from PubChem (CID 158178951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).