2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene

C164H142Br2Cl12F2N10O2S — CID 160792478

IUPAC2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene
SMILESCc1[nH]c2cc(Cl)ccc2c1C.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2c(Cl)cccc2[nH]1.Cc1cc2c(Cl)cccc2o1.Cc1cc2c(Cl)cccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(F)ccc2c1.Cc1ccc2ccc(Br)cc2c1.Cc1ccc2ccc(F)cc2c1.Cc1ccc2ccccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1oc2cc(Cl)ccc2c1C
InChIInChI=1S/2C11H9Br.2C11H9F.C11H10.C10H10ClN.C10H9ClO.7C9H8ClN.C9H7ClO.C9H7ClS.C8H7ClN2/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;3*1-6-5-7-8(10)3-2-4-9(7)11-6;1-5-10-7-3-2-6(9)4-8(7)11-5/h4*2-7H,1H3;2-8H,1H3;3-5,12H,1-2H3;3-5H,1-2H3;7*2-5,11H,1H3;2*2-5H,1H3;2-4H,1H3,(H,10,11)
InChIKeySBZSTRGWXMXVRG-UHFFFAOYSA-N
MW2940.31 g/mol
LogP56.38
Rot. Bonds

About 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene

2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene (PubChem CID 160792478) has the molecular formula C164H142Br2Cl12F2N10O2S and a molecular weight of 2940.31 g/mol. Its IUPAC name is 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene.

Molecular Properties

Compound Name2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene
PubChem CID160792478
Molecular FormulaC164H142Br2Cl12F2N10O2S
Molecular Weight2940.31 g/mol
Exact Mass2930.56
IUPAC Name2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene
SMILESCc1[nH]c2cc(Cl)ccc2c1C.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2c(Cl)cccc2[nH]1.Cc1cc2c(Cl)cccc2o1.Cc1cc2c(Cl)cccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(F)ccc2c1.Cc1ccc2ccc(Br)cc2c1.Cc1ccc2ccc(F)cc2c1.Cc1ccc2ccccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1oc2cc(Cl)ccc2c1C
InChIInChI=1S/2C11H9Br.2C11H9F.C11H10.C10H10ClN.C10H9ClO.7C9H8ClN.C9H7ClO.C9H7ClS.C8H7ClN2/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;3*1-6-5-7-8(10)3-2-4-9(7)11-6;1-5-10-7-3-2-6(9)4-8(7)11-5/h4*2-7H,1H3;2-8H,1H3;3-5,12H,1-2H3;3-5H,1-2H3;7*2-5,11H,1H3;2*2-5H,1H3;2-4H,1H3,(H,10,11)
InChIKeySBZSTRGWXMXVRG-UHFFFAOYSA-N
XLogP56.38
TPSA181.28 Ų
H-Bond Donors9
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002940.31
LogP ≤ 556.38
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene?
The IUPAC name of 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene (CID 160792478) is 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene.
What is the SMILES notation for 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene?
The canonical SMILES for 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene is Cc1[nH]c2cc(Cl)ccc2c1C.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2c(Cl)cccc2[nH]1.Cc1cc2c(Cl)cccc2o1.Cc1cc2c(Cl)cccc2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(F)ccc2c1.Cc1ccc2ccc(Br)cc2c1.Cc1ccc2ccc(F)cc2c1.Cc1ccc2ccccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1oc2cc(Cl)ccc2c1C.
What is the InChIKey of 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene?
The InChIKey is SBZSTRGWXMXVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H9Br.2C11H9F.C11H10.C10H10ClN.C10H9ClO.7C9H8ClN.C9H7ClO.C9H7ClS.C8H7ClN2/c1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;3*1-6-5-7-8(10)3-2-4-9(7)11-6;1-5-10-7-3-2-6(9)4-8(7)11-5/h4*2-7H,1H3;2-8H,1H3;3-5,12H,1-2H3;3-5H,1-2H3;7*2-5,11H,1H3;2*2-5H,1H3;2-4H,1H3,(H,10,11).
What are the key properties of 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene?
2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene has a molecular weight of 2940.31 g/mol, XLogP of 56.38, 0 rotatable bonds, 9 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-methylnaphthalene;2-bromo-7-methylnaphthalene;6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1H-indole;6-chloro-2-methyl-1H-benzimidazole;4-chloro-2-methyl-1-benzofuran;4-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-fluoro-6-methylnaphthalene;2-fluoro-7-methylnaphthalene;2-methylnaphthalene is sourced from PubChem (CID 160792478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).