2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine

C232H219BrCl3F4N13O10S13 — CID 157258214

IUPAC2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
SMILESCOc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2n1.COc1ccc2cc(C)cnc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1cnc2cc(C)ccc2c1.COc1cnc2cc(C)sc2c1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc(C)nc1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2n1.Cc1ccc2cc(C)sc2n1.Cc1ccc2ccc(Cl)cc2c1.Cc1ccc2nc(C)ccc2c1
InChIInChI=1S/C12H12O.C11H9Br.C11H9Cl.3C11H11NO.C11H11N.C10H11NO.C10H10OS.2C10H10O.2C10H10S.C9H7ClS.2C9H7FS.2C9H9NOS.2C9H9NS.C8H6ClNS.2C8H6FNS.C7H9N/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;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;1-8-3-5-10-9(7-8)4-6-11(12-10)13-2;1-8-5-9-3-4-10(13-2)6-11(9)12-7-8;1-8-3-4-9-6-10(13-2)7-12-11(9)5-8;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;4*1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;2*1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-3-4-8(11-2)10-9(7)12-6;2*1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-4-6-7(11-5)2-3-8(9)10-6;2*1-5-4-6-2-3-7(9)10-8(6)11-5;1-6-3-4-7(2)8-5-6/h3-8H,1-2H3;2*2-7H,1H3;3*3-7H,1-2H3;3-7H,1-2H3;3-6,11H,1-2H3;3-6H,1-2H3;4*3-6H,1-2H3;3*2-5H,1H3;2*3-5H,1-2H3;2*3-5H,1-2H3;3*2-4H,1H3;3-5H,1-2H3
InChIKeyAXDIWUXIZILSBS-UHFFFAOYSA-N
MW4028.51 g/mol
LogP72.27
Rot. Bonds8

About 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine

2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine (PubChem CID 157258214) has the molecular formula C232H219BrCl3F4N13O10S13 and a molecular weight of 4028.51 g/mol. Its IUPAC name is 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
PubChem CID157258214
Molecular FormulaC232H219BrCl3F4N13O10S13
Molecular Weight4028.51 g/mol
Exact Mass4022.16
IUPAC Name2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
SMILESCOc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2n1.COc1ccc2cc(C)cnc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1cnc2cc(C)ccc2c1.COc1cnc2cc(C)sc2c1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc(C)nc1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2n1.Cc1ccc2cc(C)sc2n1.Cc1ccc2ccc(Cl)cc2c1.Cc1ccc2nc(C)ccc2c1
InChIInChI=1S/C12H12O.C11H9Br.C11H9Cl.3C11H11NO.C11H11N.C10H11NO.C10H10OS.2C10H10O.2C10H10S.C9H7ClS.2C9H7FS.2C9H9NOS.2C9H9NS.C8H6ClNS.2C8H6FNS.C7H9N/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;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;1-8-3-5-10-9(7-8)4-6-11(12-10)13-2;1-8-5-9-3-4-10(13-2)6-11(9)12-7-8;1-8-3-4-9-6-10(13-2)7-12-11(9)5-8;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;4*1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;2*1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-3-4-8(11-2)10-9(7)12-6;2*1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-4-6-7(11-5)2-3-8(9)10-6;2*1-5-4-6-2-3-7(9)10-8(6)11-5;1-6-3-4-7(2)8-5-6/h3-8H,1-2H3;2*2-7H,1H3;3*3-7H,1-2H3;3-7H,1-2H3;3-6,11H,1-2H3;3-6H,1-2H3;4*3-6H,1-2H3;3*2-5H,1H3;2*3-5H,1-2H3;2*3-5H,1-2H3;3*2-4H,1H3;3-5H,1-2H3
InChIKeyAXDIWUXIZILSBS-UHFFFAOYSA-N
XLogP72.27
TPSA270.59 Ų
H-Bond Donors1
H-Bond Acceptors35
Rotatable Bonds8
Heavy Atoms276
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004028.51
LogP ≤ 572.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine with MolForge

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Launch Full Analysis

Related Compounds

2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;2,5-dimethyl-1-benzofuran;3,6-dimethyl-1H-indole;2,5-dimethylpyridine;2,6-dimethylquinoline
CID 157279969
2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;2,6-dimethyl-1-benzofuran;2,6-dimethyl-1-benzothiophene;2,5-dimethylpyridine;2,6-dimethylquinoline;2,6-dimethylthieno[2,3-b]pyridine;6-fluoro-2-methyl-1-benzothiophene;6-fluoro-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
CID 158858332
2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;2,5-dimethyl-1-benzofuran;2,5-dimethylpyridine;2,6-dimethylquinoline;1-methoxy-4-methylbenzene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
CID 159197245

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?
The IUPAC name of 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine (CID 157258214) is 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine.
What is the SMILES notation for 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?
The canonical SMILES for 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine is COc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2n1.COc1ccc2cc(C)cnc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1cnc2cc(C)ccc2c1.COc1cnc2cc(C)sc2c1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)cc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2ccc(F)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc(C)nc1.Cc1ccc2cc(Br)ccc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2n1.Cc1ccc2cc(C)sc2n1.Cc1ccc2ccc(Cl)cc2c1.Cc1ccc2nc(C)ccc2c1.
What is the InChIKey of 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?
The InChIKey is AXDIWUXIZILSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O.C11H9Br.C11H9Cl.3C11H11NO.C11H11N.C10H11NO.C10H10OS.2C10H10O.2C10H10S.C9H7ClS.2C9H7FS.2C9H9NOS.2C9H9NS.C8H6ClNS.2C8H6FNS.C7H9N/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;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;1-8-3-5-10-9(7-8)4-6-11(12-10)13-2;1-8-5-9-3-4-10(13-2)6-11(9)12-7-8;1-8-3-4-9-6-10(13-2)7-12-11(9)5-8;1-8-3-6-11-10(7-8)5-4-9(2)12-11;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;4*1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;2*1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-3-4-8(11-2)10-9(7)12-6;2*1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-4-6-7(11-5)2-3-8(9)10-6;2*1-5-4-6-2-3-7(9)10-8(6)11-5;1-6-3-4-7(2)8-5-6/h3-8H,1-2H3;2*2-7H,1H3;3*3-7H,1-2H3;3-7H,1-2H3;3-6,11H,1-2H3;3-6H,1-2H3;4*3-6H,1-2H3;3*2-5H,1H3;2*3-5H,1-2H3;2*3-5H,1-2H3;3*2-4H,1H3;3-5H,1-2H3.
What are the key properties of 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?
2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine has a molecular weight of 4028.51 g/mol, XLogP of 72.27, 8 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-methylnaphthalene;5-chloro-2-methyl-1-benzothiophene;2-chloro-7-methylnaphthalene;5-chloro-2-methylthieno[3,2-b]pyridine;bis(2,6-dimethyl-1-benzofuran);bis(2,6-dimethyl-1-benzothiophene);2,5-dimethylpyridine;2,6-dimethylquinoline;bis(2,6-dimethylthieno[2,3-b]pyridine);bis(6-fluoro-2-methyl-1-benzothiophene);bis(6-fluoro-2-methylthieno[2,3-b]pyridine);6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;2-methoxy-6-methylquinoline;3-methoxy-7-methylquinoline;7-methoxy-3-methylquinoline;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 157258214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).