5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline

C195H165F14N23O6S5 — CID 158708039

IUPAC5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
SMILESCc1c(F)cc2ncccc2c1F.Cc1cc(F)c2ncccc2c1.Cc1cc(F)c2ncccc2c1F.Cc1cc2[nH]cnc2cc1F.Cc1cc2[nH]ncc2cc1F.Cc1cc2cccnc2cc1F.Cc1cc2ocnc2cc1F.Cc1cc2sccc2cc1F.Cc1cc2scnc2cc1F.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2ccsc2c1F.Cc1ccc2cn[nH]c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2c1F.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncoc2c1F.Cc1ccc2ncsc2c1
InChIInChI=1S/2C10H7F2N.3C10H8FN.C10H9N.2C9H7FS.2C9H8N2.C9H10O2.C9H8O.C9H8S.2C8H7FN2.2C8H6FNO.C8H6FNS.2C8H8N2.C8H7NO.C8H7NS/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-6-5-8(11)10-7(9(6)12)3-2-4-13-10;1-7-4-5-9-8(10(7)11)3-2-6-12-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-7-5-8-3-2-4-12-10(8)9(11)6-7;1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-4-9-7(2-3-11-9)5-8(6)10;1-6-2-3-7-4-5-11-9(7)8(6)10;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;1-5-2-7-8(3-6(5)9)11-4-10-7;1-5-2-8-6(3-7(5)9)4-10-11-8;1-5-2-8-7(3-6(5)9)10-4-11-8;1-5-2-3-6-8(7(5)9)11-4-10-6;1-5-2-8-7(3-6(5)9)10-4-11-8;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;2*1-6-2-3-7-8(4-6)10-5-9-7/h2*2-5H,1H3;3*2-6H,1H3;2-7H,1H3;2*2-5H,1H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2*2-4H,1H3,(H,10,11);3*2-4H,1H3;2*2-5H,1H3,(H,9,10);2*2-5H,1H3
InChIKeyIIJFKWNSMDHUEC-UHFFFAOYSA-N
MW3352.93 g/mol
LogP54.32
Rot. Bonds

About 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline

5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline (PubChem CID 158708039) has the molecular formula C195H165F14N23O6S5 and a molecular weight of 3352.93 g/mol. Its IUPAC name is 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline.

Molecular Properties

Compound Name5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
PubChem CID158708039
Molecular FormulaC195H165F14N23O6S5
Molecular Weight3352.93 g/mol
Exact Mass3350.17
IUPAC Name5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
SMILESCc1c(F)cc2ncccc2c1F.Cc1cc(F)c2ncccc2c1.Cc1cc(F)c2ncccc2c1F.Cc1cc2[nH]cnc2cc1F.Cc1cc2[nH]ncc2cc1F.Cc1cc2cccnc2cc1F.Cc1cc2ocnc2cc1F.Cc1cc2sccc2cc1F.Cc1cc2scnc2cc1F.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2ccsc2c1F.Cc1ccc2cn[nH]c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2c1F.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncoc2c1F.Cc1ccc2ncsc2c1
InChIInChI=1S/2C10H7F2N.3C10H8FN.C10H9N.2C9H7FS.2C9H8N2.C9H10O2.C9H8O.C9H8S.2C8H7FN2.2C8H6FNO.C8H6FNS.2C8H8N2.C8H7NO.C8H7NS/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-6-5-8(11)10-7(9(6)12)3-2-4-13-10;1-7-4-5-9-8(10(7)11)3-2-6-12-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-7-5-8-3-2-4-12-10(8)9(11)6-7;1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-4-9-7(2-3-11-9)5-8(6)10;1-6-2-3-7-4-5-11-9(7)8(6)10;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;1-5-2-7-8(3-6(5)9)11-4-10-7;1-5-2-8-6(3-7(5)9)4-10-11-8;1-5-2-8-7(3-6(5)9)10-4-11-8;1-5-2-3-6-8(7(5)9)11-4-10-6;1-5-2-8-7(3-6(5)9)10-4-11-8;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;2*1-6-2-3-7-8(4-6)10-5-9-7/h2*2-5H,1H3;3*2-6H,1H3;2-7H,1H3;2*2-5H,1H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2*2-4H,1H3,(H,10,11);3*2-4H,1H3;2*2-5H,1H3,(H,9,10);2*2-5H,1H3
InChIKeyIIJFKWNSMDHUEC-UHFFFAOYSA-N
XLogP54.32
TPSA379.09 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds
Heavy Atoms243
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003352.93
LogP ≤ 554.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Analyze 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The IUPAC name of 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline (CID 158708039) is 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline.
What is the SMILES notation for 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The canonical SMILES for 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline is Cc1c(F)cc2ncccc2c1F.Cc1cc(F)c2ncccc2c1.Cc1cc(F)c2ncccc2c1F.Cc1cc2[nH]cnc2cc1F.Cc1cc2[nH]ncc2cc1F.Cc1cc2cccnc2cc1F.Cc1cc2ocnc2cc1F.Cc1cc2sccc2cc1F.Cc1cc2scnc2cc1F.Cc1ccc2c(c1)OCCO2.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2ccsc2c1F.Cc1ccc2cn[nH]c2c1.Cc1ccc2nc[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2c1F.Cc1ccc2nccnc2c1.Cc1ccc2ncncc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncoc2c1F.Cc1ccc2ncsc2c1.
What is the InChIKey of 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
The InChIKey is IIJFKWNSMDHUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H7F2N.3C10H8FN.C10H9N.2C9H7FS.2C9H8N2.C9H10O2.C9H8O.C9H8S.2C8H7FN2.2C8H6FNO.C8H6FNS.2C8H8N2.C8H7NO.C8H7NS/c1-6-8(11)5-9-7(10(6)12)3-2-4-13-9;1-6-5-8(11)10-7(9(6)12)3-2-4-13-10;1-7-4-5-9-8(10(7)11)3-2-6-12-9;1-7-5-8-3-2-4-12-10(8)6-9(7)11;1-7-5-8-3-2-4-12-10(8)9(11)6-7;1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-4-9-7(2-3-11-9)5-8(6)10;1-6-2-3-7-4-5-11-9(7)8(6)10;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;1-5-2-7-8(3-6(5)9)11-4-10-7;1-5-2-8-6(3-7(5)9)4-10-11-8;1-5-2-8-7(3-6(5)9)10-4-11-8;1-5-2-3-6-8(7(5)9)11-4-10-6;1-5-2-8-7(3-6(5)9)10-4-11-8;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;2*1-6-2-3-7-8(4-6)10-5-9-7/h2*2-5H,1H3;3*2-6H,1H3;2-7H,1H3;2*2-5H,1H3;2*2-6H,1H3;2-3,6H,4-5H2,1H3;2*2-6H,1H3;2*2-4H,1H3,(H,10,11);3*2-4H,1H3;2*2-5H,1H3,(H,9,10);2*2-5H,1H3.
What are the key properties of 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline?
5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline has a molecular weight of 3352.93 g/mol, XLogP of 54.32, 0 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-6-methylquinoline;5,8-difluoro-6-methylquinoline;5-fluoro-6-methyl-1H-benzimidazole;5-fluoro-6-methyl-1,3-benzothiazole;5-fluoro-6-methyl-1-benzothiophene;7-fluoro-6-methyl-1-benzothiophene;5-fluoro-6-methyl-1,3-benzoxazole;7-fluoro-6-methyl-1,3-benzoxazole;5-fluoro-6-methyl-1H-indazole;5-fluoro-6-methylquinoline;7-fluoro-6-methylquinoline;8-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-methyl-1H-indazole;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline is sourced from PubChem (CID 158708039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).