1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine

C123H110Br2Cl4F28I2N4O3 — CID 161394241

IUPAC1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine
SMILESCc1c(Cl)cccc1Cl.Cc1c(F)cccc1Br.Cc1c(F)cccc1C(F)(F)F.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1c(F)cccc1I.Cc1cccc(F)c1C(F)(F)F.Cc1ccccc1Br.Cc1ccccc1C(F)(F)F.Cc1ccccc1C(F)F.Cc1ccccc1Cl.Cc1ccccc1F.Cc1ccccc1I.Cc1ccccc1OC(F)(F)F.Cc1ccccc1[N+](=O)[O-].Cc1cccnc1C(F)(F)F.Cc1nccnc1C(F)(F)F
InChIInChI=1S/2C8H6F4.C8H7F3O.C8H7F3.C8H8F2.C7H6BrF.C7H7Br.C7H6Cl2.C7H6ClF.C7H7Cl.C7H6F3N.C7H6F2.C7H6FI.C7H7F.C7H7I.C7H7NO2.C6H5F3N2/c1-5-6(8(10,11)12)3-2-4-7(5)9;1-5-3-2-4-6(9)7(5)8(10,11)12;1-6-4-2-3-5-7(6)12-8(9,10)11;1-6-4-2-3-5-7(6)8(9,10)11;1-6-4-2-3-5-7(6)8(9)10;1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;2*1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;1-5-3-2-4-11-6(5)7(8,9)10;2*1-5-6(8)3-2-4-7(5)9;2*1-6-4-2-3-5-7(6)8;1-6-4-2-3-5-7(6)8(9)10;1-4-5(6(7,8)9)11-3-2-10-4/h2*2-4H,1H3;2-5H,1H3;2-5H,1H3;2-5,8H,1H3;2-4H,1H3;2-5H,1H3;2*2-4H,1H3;2-5H,1H3;2-4H,1H3;2*2-4H,1H3;2*2-5H,1H3;2-5H,1H3;2-3H,1H3
InChIKeyVTJOJFIPIJFBCB-UHFFFAOYSA-N
MW2779.63 g/mol
LogP45.40
Rot. Bonds3

About 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine

1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine (PubChem CID 161394241) has the molecular formula C123H110Br2Cl4F28I2N4O3 and a molecular weight of 2779.63 g/mol. Its IUPAC name is 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine
PubChem CID161394241
Molecular FormulaC123H110Br2Cl4F28I2N4O3
Molecular Weight2779.63 g/mol
Exact Mass2774.33
IUPAC Name1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine
SMILESCc1c(Cl)cccc1Cl.Cc1c(F)cccc1Br.Cc1c(F)cccc1C(F)(F)F.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1c(F)cccc1I.Cc1cccc(F)c1C(F)(F)F.Cc1ccccc1Br.Cc1ccccc1C(F)(F)F.Cc1ccccc1C(F)F.Cc1ccccc1Cl.Cc1ccccc1F.Cc1ccccc1I.Cc1ccccc1OC(F)(F)F.Cc1ccccc1[N+](=O)[O-].Cc1cccnc1C(F)(F)F.Cc1nccnc1C(F)(F)F
InChIInChI=1S/2C8H6F4.C8H7F3O.C8H7F3.C8H8F2.C7H6BrF.C7H7Br.C7H6Cl2.C7H6ClF.C7H7Cl.C7H6F3N.C7H6F2.C7H6FI.C7H7F.C7H7I.C7H7NO2.C6H5F3N2/c1-5-6(8(10,11)12)3-2-4-7(5)9;1-5-3-2-4-6(9)7(5)8(10,11)12;1-6-4-2-3-5-7(6)12-8(9,10)11;1-6-4-2-3-5-7(6)8(9,10)11;1-6-4-2-3-5-7(6)8(9)10;1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;2*1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;1-5-3-2-4-11-6(5)7(8,9)10;2*1-5-6(8)3-2-4-7(5)9;2*1-6-4-2-3-5-7(6)8;1-6-4-2-3-5-7(6)8(9)10;1-4-5(6(7,8)9)11-3-2-10-4/h2*2-4H,1H3;2-5H,1H3;2-5H,1H3;2-5,8H,1H3;2-4H,1H3;2-5H,1H3;2*2-4H,1H3;2-5H,1H3;2-4H,1H3;2*2-4H,1H3;2*2-5H,1H3;2-5H,1H3;2-3H,1H3
InChIKeyVTJOJFIPIJFBCB-UHFFFAOYSA-N
XLogP45.40
TPSA91.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms166
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002779.63
LogP ≤ 545.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine?
The IUPAC name of 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine (CID 161394241) is 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine?
The canonical SMILES for 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine is Cc1c(Cl)cccc1Cl.Cc1c(F)cccc1Br.Cc1c(F)cccc1C(F)(F)F.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1c(F)cccc1I.Cc1cccc(F)c1C(F)(F)F.Cc1ccccc1Br.Cc1ccccc1C(F)(F)F.Cc1ccccc1C(F)F.Cc1ccccc1Cl.Cc1ccccc1F.Cc1ccccc1I.Cc1ccccc1OC(F)(F)F.Cc1ccccc1[N+](=O)[O-].Cc1cccnc1C(F)(F)F.Cc1nccnc1C(F)(F)F.
What is the InChIKey of 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine?
The InChIKey is VTJOJFIPIJFBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H6F4.C8H7F3O.C8H7F3.C8H8F2.C7H6BrF.C7H7Br.C7H6Cl2.C7H6ClF.C7H7Cl.C7H6F3N.C7H6F2.C7H6FI.C7H7F.C7H7I.C7H7NO2.C6H5F3N2/c1-5-6(8(10,11)12)3-2-4-7(5)9;1-5-3-2-4-6(9)7(5)8(10,11)12;1-6-4-2-3-5-7(6)12-8(9,10)11;1-6-4-2-3-5-7(6)8(9,10)11;1-6-4-2-3-5-7(6)8(9)10;1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;2*1-5-6(8)3-2-4-7(5)9;1-6-4-2-3-5-7(6)8;1-5-3-2-4-11-6(5)7(8,9)10;2*1-5-6(8)3-2-4-7(5)9;2*1-6-4-2-3-5-7(6)8;1-6-4-2-3-5-7(6)8(9)10;1-4-5(6(7,8)9)11-3-2-10-4/h2*2-4H,1H3;2-5H,1H3;2-5H,1H3;2-5,8H,1H3;2-4H,1H3;2-5H,1H3;2*2-4H,1H3;2-5H,1H3;2-4H,1H3;2*2-4H,1H3;2*2-5H,1H3;2-5H,1H3;2-3H,1H3.
What are the key properties of 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine?
1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine has a molecular weight of 2779.63 g/mol, XLogP of 45.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-fluoro-2-methylbenzene;1-bromo-2-methylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1,3-dichloro-2-methylbenzene;1,3-difluoro-2-methylbenzene;1-(difluoromethyl)-2-methylbenzene;1-fluoro-3-iodo-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-2-methyl-3-(trifluoromethyl)benzene;1-fluoro-3-methyl-2-(trifluoromethyl)benzene;1-iodo-2-methylbenzene;1-methyl-2-nitrobenzene;1-methyl-2-(trifluoromethoxy)benzene;1-methyl-2-(trifluoromethyl)benzene;2-methyl-3-(trifluoromethyl)pyrazine;3-methyl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 161394241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).