2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline

C131H120ClF6N15O4S2 — CID 158091793

IUPAC2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
SMILESCc1c(F)cc2ncccc2c1F.Cc1c(F)ccc(F)c1Cl.Cc1cc2cccnc2cc1F.Cc1ccc(F)cc1.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnn(C)c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncn(C)c2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1
InChIInChI=1S/C10H7F2N.C10H8FN.C10H9N.2C9H10N2.2C9H8N2.C9H10O2.C9H8O.C9H8S.C8H8N2.C8H7NO.C8H7NS.C7H5ClF2.C7H7F/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-8-4-5-10-9(7-8)3-2-6-11-10;1-7-3-4-8-9(5-7)11(2)6-10-8;1-7-3-4-8-6-10-11(2)9(8)5-7;1-7-2-3-9-8(4-7)5-10-6-11-9;2*1-7-2-3-8-9(6-7)11-5-4-10-8;2*1-7-2-3-8-4-5-10-9(8)6-7;3*1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(9)2-3-6(10)7(4)8;1-6-2-4-7(8)5-3-6/h2-5H,1H3;2-6H,1H3;2-7H,1H3;2*3-6H,1-2H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);2*2-5H,1H3;2-3H,1H3;2-5H,1H3
InChIKeyFOEPWYFNOKTIAW-UHFFFAOYSA-N
MW2182.08 g/mol
LogP35.08
Rot. Bonds

About 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline

2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline (PubChem CID 158091793) has the molecular formula C131H120ClF6N15O4S2 and a molecular weight of 2182.08 g/mol. Its IUPAC name is 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline.

Molecular Properties

Compound Name2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
PubChem CID158091793
Molecular FormulaC131H120ClF6N15O4S2
Molecular Weight2182.08 g/mol
Exact Mass2179.87
IUPAC Name2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
SMILESCc1c(F)cc2ncccc2c1F.Cc1c(F)ccc(F)c1Cl.Cc1cc2cccnc2cc1F.Cc1ccc(F)cc1.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnn(C)c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncn(C)c2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1
InChIInChI=1S/C10H7F2N.C10H8FN.C10H9N.2C9H10N2.2C9H8N2.C9H10O2.C9H8O.C9H8S.C8H8N2.C8H7NO.C8H7NS.C7H5ClF2.C7H7F/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-8-4-5-10-9(7-8)3-2-6-11-10;1-7-3-4-8-9(5-7)11(2)6-10-8;1-7-3-4-8-6-10-11(2)9(8)5-7;1-7-2-3-9-8(4-7)5-10-6-11-9;2*1-7-2-3-8-9(6-7)11-5-4-10-8;2*1-7-2-3-8-4-5-10-9(8)6-7;3*1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(9)2-3-6(10)7(4)8;1-6-2-4-7(8)5-3-6/h2-5H,1H3;2-6H,1H3;2-7H,1H3;2*3-6H,1-2H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);2*2-5H,1H3;2-3H,1H3;2-5H,1H3
InChIKeyFOEPWYFNOKTIAW-UHFFFAOYSA-N
XLogP35.08
TPSA225.07 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms159
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002182.08
LogP ≤ 535.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The IUPAC name of 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline (CID 158091793) is 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline.
What is the SMILES notation for 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The canonical SMILES for 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline is Cc1c(F)cc2ncccc2c1F.Cc1c(F)ccc(F)c1Cl.Cc1cc2cccnc2cc1F.Cc1ccc(F)cc1.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnn(C)c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncn(C)c2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.
What is the InChIKey of 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The InChIKey is FOEPWYFNOKTIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N.C10H8FN.C10H9N.2C9H10N2.2C9H8N2.C9H10O2.C9H8O.C9H8S.C8H8N2.C8H7NO.C8H7NS.C7H5ClF2.C7H7F/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-8-4-5-10-9(7-8)3-2-6-11-10;1-7-3-4-8-9(5-7)11(2)6-10-8;1-7-3-4-8-6-10-11(2)9(8)5-7;1-7-2-3-9-8(4-7)5-10-6-11-9;2*1-7-2-3-8-9(6-7)11-5-4-10-8;2*1-7-2-3-8-4-5-10-9(8)6-7;3*1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(9)2-3-6(10)7(4)8;1-6-2-4-7(8)5-3-6/h2-5H,1H3;2-6H,1H3;2-7H,1H3;2*3-6H,1-2H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);2*2-5H,1H3;2-3H,1H3;2-5H,1H3.
What are the key properties of 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline has a molecular weight of 2182.08 g/mol, XLogP of 35.08, 0 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,4-difluoro-3-methylbenzene;5,7-difluoro-6-methylquinoline;1,6-dimethylbenzimidazole;1,6-dimethylindazole;1-fluoro-4-methylbenzene;7-fluoro-6-methylquinoline;6-methyl-1H-benzimidazole;6-methyl-1-benzofuran;6-methyl-1,3-benzothiazole;6-methyl-1-benzothiophene;6-methyl-1,3-benzoxazole;6-methyl-2,3-dihydro-1,4-benzodioxine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline is sourced from PubChem (CID 158091793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).