6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine

C237H279Cl12N23O5S5 — CID 161055902

About 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine

6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine (PubChem CID 161055902) has the molecular formula C237H279Cl12N23O5S5 and a molecular weight of 4115.77 g/mol. Its IUPAC name is 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine.

Molecular Properties

• Compound Name: 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine
• PubChem CID: 161055902
• Molecular Formula: C237H279Cl12N23O5S5
• Molecular Weight: 4115.77 g/mol
• Exact Mass: 4106.72
• IUPAC Name: 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine
• SMILES: CC(C)(C)c1cc(Cl)c2c(N)nccc2c1.CC(C)(C)c1cc(Cl)c2cnccc2c1.CC(C)(C)c1cc2c(Cl)cccc2o1.CC(C)(C)c1cc2c(Cl)cccc2s1.CC(C)(C)c1cc2cccc(Cl)c2o1.CC(C)(C)c1cc2cccc(Cl)c2s1.CC(C)(C)c1ccc2c(N)nccc2c1.CC(C)(C)c1ccc2c(c1)C(Cl)=CC2.CC(C)(C)c1ccc2nc(N)[nH]c2c1.CC(C)(C)c1ccc2ncc(Cl)n2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1cnc2c(c1)C=CC2.CC(C)(C)c1nc2c(Cl)cccc2o1.CC(C)(C)c1nc2c(Cl)cccc2s1.CC(C)(C)c1nc2cccc(Cl)c2o1.CC(C)(C)c1nc2cccc(Cl)c2s1.Cc1c(C(C)(C)C)oc2ccncc12.Cc1c(C(C)(C)C)sc2ccncc12.Cc1cc2[nH]c(C(C)(C)C)cc2cn1.Cc1nccc2[nH]c(C(C)(C)C)cc12
• InChI: InChI=1S/C13H15ClN2.C13H14ClN.C13H15Cl.C13H16N2.2C12H13ClO.2C12H13ClS.2C12H16N2.C12H15NO.C12H15NS.C12H15N.C11H13ClN2.2C11H12ClNO.2C11H12ClNS.C11H15N3.C11H14N2/c1-13(2,3)9-6-8-4-5-16-12(15)11(8)10(14)7-9;1-13(2,3)10-6-9-4-5-15-8-11(9)12(14)7-10;1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10;1-13(2,3)10-4-5-11-9(8-10)6-7-15-12(11)14;1-12(2,3)11-7-8-9(13)5-4-6-10(8)14-11;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-12(2,3)11-7-8-9(13)5-4-6-10(8)14-11;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-8-5-10-9(7-13-8)6-11(14-10)12(2,3)4;1-8-9-7-11(12(2,3)4)14-10(9)5-6-13-8;2*1-8-9-7-13-6-5-10(9)14-11(8)12(2,3)4;1-12(2,3)10-7-9-5-4-6-11(9)13-8-10;1-11(2,3)8-4-5-10-13-6-9(12)14(10)7-8;1-11(2,3)10-13-9-7(12)5-4-6-8(9)14-10;1-11(2,3)10-13-8-6-4-5-7(12)9(8)14-10;1-11(2,3)10-13-9-7(12)5-4-6-8(9)14-10;1-11(2,3)10-13-8-6-4-5-7(12)9(8)14-10;1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9/h4-7H,1-3H3,(H2,15,16);4-8H,1-3H3;4,6-8H,5H2,1-3H3;4-8H,1-3H3,(H2,14,15);4*4-7H,1-3H3;2*5-7,14H,1-4H3;2*5-7H,1-4H3;4-5,7-8H,6H2,1-3H3;4-7H,1-3H3;4*4-6H,1-3H3;4-6H,1-3H3,(H3,12,13,14);4-8H,1-3H3
• InChIKey: UCSZFMOWYZVTOB-UHFFFAOYSA-N
• XLogP: 74.69
• TPSA: 393.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Heavy Atoms: 282
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4115.77
LogP ≤ 5	74.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine?

The IUPAC name of 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine (CID 161055902) is 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine.

What is the SMILES notation for 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine?

The canonical SMILES for 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine is CC(C)(C)c1cc(Cl)c2c(N)nccc2c1.CC(C)(C)c1cc(Cl)c2cnccc2c1.CC(C)(C)c1cc2c(Cl)cccc2o1.CC(C)(C)c1cc2c(Cl)cccc2s1.CC(C)(C)c1cc2cccc(Cl)c2o1.CC(C)(C)c1cc2cccc(Cl)c2s1.CC(C)(C)c1ccc2c(N)nccc2c1.CC(C)(C)c1ccc2c(c1)C(Cl)=CC2.CC(C)(C)c1ccc2nc(N)[nH]c2c1.CC(C)(C)c1ccc2ncc(Cl)n2c1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1cnc2c(c1)C=CC2.CC(C)(C)c1nc2c(Cl)cccc2o1.CC(C)(C)c1nc2c(Cl)cccc2s1.CC(C)(C)c1nc2cccc(Cl)c2o1.CC(C)(C)c1nc2cccc(Cl)c2s1.Cc1c(C(C)(C)C)oc2ccncc12.Cc1c(C(C)(C)C)sc2ccncc12.Cc1cc2[nH]c(C(C)(C)C)cc2cn1.Cc1nccc2[nH]c(C(C)(C)C)cc12.

What is the InChIKey of 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine?

The InChIKey is UCSZFMOWYZVTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2.C13H14ClN.C13H15Cl.C13H16N2.2C12H13ClO.2C12H13ClS.2C12H16N2.C12H15NO.C12H15NS.C12H15N.C11H13ClN2.2C11H12ClNO.2C11H12ClNS.C11H15N3.C11H14N2/c1-13(2,3)9-6-8-4-5-16-12(15)11(8)10(14)7-9;1-13(2,3)10-6-9-4-5-15-8-11(9)12(14)7-10;1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10;1-13(2,3)10-4-5-11-9(8-10)6-7-15-12(11)14;1-12(2,3)11-7-8-9(13)5-4-6-10(8)14-11;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-12(2,3)11-7-8-9(13)5-4-6-10(8)14-11;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-8-5-10-9(7-13-8)6-11(14-10)12(2,3)4;1-8-9-7-11(12(2,3)4)14-10(9)5-6-13-8;2*1-8-9-7-13-6-5-10(9)14-11(8)12(2,3)4;1-12(2,3)10-7-9-5-4-6-11(9)13-8-10;1-11(2,3)8-4-5-10-13-6-9(12)14(10)7-8;1-11(2,3)10-13-9-7(12)5-4-6-8(9)14-10;1-11(2,3)10-13-8-6-4-5-7(12)9(8)14-10;1-11(2,3)10-13-9-7(12)5-4-6-8(9)14-10;1-11(2,3)10-13-8-6-4-5-7(12)9(8)14-10;1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9/h4-7H,1-3H3,(H2,15,16);4-8H,1-3H3;4,6-8H,5H2,1-3H3;4-8H,1-3H3,(H2,14,15);4*4-7H,1-3H3;2*5-7,14H,1-4H3;2*5-7H,1-4H3;4-5,7-8H,6H2,1-3H3;4-7H,1-3H3;4*4-6H,1-3H3;4-6H,1-3H3,(H3,12,13,14);4-8H,1-3H3.

What are the key properties of 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine?

6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine has a molecular weight of 4115.77 g/mol, XLogP of 74.69, 0 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-1H-benzimidazol-2-amine;2-tert-butyl-4-chloro-1-benzofuran;2-tert-butyl-7-chloro-1-benzofuran;2-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-7-chloro-1,3-benzothiazole;2-tert-butyl-4-chloro-1-benzothiophene;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4-chloro-1,3-benzoxazole;2-tert-butyl-7-chloro-1,3-benzoxazole;6-tert-butyl-3-chloroimidazo[1,2-a]pyridine;5-tert-butyl-3-chloro-1H-indene;6-tert-butyl-8-chloroisoquinolin-1-amine;6-tert-butyl-8-chloroisoquinoline;3-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butylimidazo[1,2-a]pyridine;6-tert-butylisoquinolin-1-amine;2-tert-butyl-3-methylfuro[3,2-c]pyridine;2-tert-butyl-4-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-tert-butyl-3-methylthieno[3,2-c]pyridine is sourced from PubChem (CID 161055902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).