6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine

C209H258F7N27OS8 — CID 167680289

IUPAC6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCC(C)(C)c1[nH]nc2cc(F)cc(F)c12.CC(C)(C)c1c[nH]c2cccc(F)c12.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1noc2ccccc12.Cc1c(C(C)(C)C)ccc2ncsc12.Cc1cc(C(C)(C)C)cc2scnc12.Cc1cc2ncsc2cc1C(C)(C)C.Cc1nc2ccc(C(C)(C)C)cc2s1.Cn1cc2c(C(C)(C)C)cccc2n1.Cn1ccc2c(C(C)(C)C)cccc21.Cn1nc(C(C)(C)C)c2c(F)cc(F)cc21.Cn1nc(C(C)(C)C)c2cc(F)ccc21.Cn1nc(C(C)(C)C)c2ccccc21.Cn1ncc2c(C(C)(C)C)ccc(F)c21.Cn1ncc2cccc(C(C)(C)C)c21
InChIInChI=1S/C13H17N.C12H14F2N2.2C12H15FN2.C12H14FN.3C12H16N2.4C12H15NS.C11H12F2N2.C11H13NO.2C11H13NS.2C10H12N2S/c1-13(2,3)11-6-5-7-12-10(11)8-9-14(12)4;1-12(2,3)11-10-8(14)5-7(13)6-9(10)16(4)15-11;1-12(2,3)9-5-6-10(13)11-8(9)7-14-15(11)4;1-12(2,3)11-9-7-8(13)5-6-10(9)15(4)14-11;1-12(2,3)8-7-14-10-6-4-5-9(13)11(8)10;1-12(2,3)10-6-5-7-11-9(10)8-14(4)13-11;1-12(2,3)10-7-5-6-9-8-13-14(4)11(9)10;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-8-5-10-11(14-7-13-10)6-9(8)12(2,3)4;1-8-5-9(12(2,3)4)6-10-11(8)13-7-14-10;1-8-9(12(2,3)4)5-6-10-11(8)14-7-13-10;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-11(2,3)10-9-7(13)4-6(12)5-8(9)14-15-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8/h5-9H,1-4H3;5-6H,1-4H3;2*5-7H,1-4H3;4-7,14H,1-3H3;3*5-8H,1-4H3;4*5-7H,1-4H3;4-5H,1-3H3,(H,14,15);3*4-7H,1-3H3;2*4-6H,1-3H3
InChIKeyVLAGBTBGCNWERM-UHFFFAOYSA-N
MW3554.07 g/mol
LogP59.90
Rot. Bonds

About 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine

6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 167680289) has the molecular formula C209H258F7N27OS8 and a molecular weight of 3554.07 g/mol. Its IUPAC name is 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID167680289
Molecular FormulaC209H258F7N27OS8
Molecular Weight3554.07 g/mol
Exact Mass3550.86
IUPAC Name6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCC(C)(C)c1[nH]nc2cc(F)cc(F)c12.CC(C)(C)c1c[nH]c2cccc(F)c12.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1noc2ccccc12.Cc1c(C(C)(C)C)ccc2ncsc12.Cc1cc(C(C)(C)C)cc2scnc12.Cc1cc2ncsc2cc1C(C)(C)C.Cc1nc2ccc(C(C)(C)C)cc2s1.Cn1cc2c(C(C)(C)C)cccc2n1.Cn1ccc2c(C(C)(C)C)cccc21.Cn1nc(C(C)(C)C)c2c(F)cc(F)cc21.Cn1nc(C(C)(C)C)c2cc(F)ccc21.Cn1nc(C(C)(C)C)c2ccccc21.Cn1ncc2c(C(C)(C)C)ccc(F)c21.Cn1ncc2cccc(C(C)(C)C)c21
InChIInChI=1S/C13H17N.C12H14F2N2.2C12H15FN2.C12H14FN.3C12H16N2.4C12H15NS.C11H12F2N2.C11H13NO.2C11H13NS.2C10H12N2S/c1-13(2,3)11-6-5-7-12-10(11)8-9-14(12)4;1-12(2,3)11-10-8(14)5-7(13)6-9(10)16(4)15-11;1-12(2,3)9-5-6-10(13)11-8(9)7-14-15(11)4;1-12(2,3)11-9-7-8(13)5-6-10(9)15(4)14-11;1-12(2,3)8-7-14-10-6-4-5-9(13)11(8)10;1-12(2,3)10-6-5-7-11-9(10)8-14(4)13-11;1-12(2,3)10-7-5-6-9-8-13-14(4)11(9)10;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-8-5-10-11(14-7-13-10)6-9(8)12(2,3)4;1-8-5-9(12(2,3)4)6-10-11(8)13-7-14-10;1-8-9(12(2,3)4)5-6-10-11(8)14-7-13-10;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-11(2,3)10-9-7(13)4-6(12)5-8(9)14-15-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8/h5-9H,1-4H3;5-6H,1-4H3;2*5-7H,1-4H3;4-7,14H,1-3H3;3*5-8H,1-4H3;4*5-7H,1-4H3;4-5H,1-3H3,(H,14,15);3*4-7H,1-3H3;2*4-6H,1-3H3
InChIKeyVLAGBTBGCNWERM-UHFFFAOYSA-N
XLogP59.90
TPSA311.25 Ų
H-Bond Donors2
H-Bond Acceptors34
Rotatable Bonds
Heavy Atoms252
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003554.07
LogP ≤ 559.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1034

Analyze 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine (CID 167680289) is 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine is CC(C)(C)c1[nH]nc2cc(F)cc(F)c12.CC(C)(C)c1c[nH]c2cccc(F)c12.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1cccc2ncsc12.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1noc2ccccc12.Cc1c(C(C)(C)C)ccc2ncsc12.Cc1cc(C(C)(C)C)cc2scnc12.Cc1cc2ncsc2cc1C(C)(C)C.Cc1nc2ccc(C(C)(C)C)cc2s1.Cn1cc2c(C(C)(C)C)cccc2n1.Cn1ccc2c(C(C)(C)C)cccc21.Cn1nc(C(C)(C)C)c2c(F)cc(F)cc21.Cn1nc(C(C)(C)C)c2cc(F)ccc21.Cn1nc(C(C)(C)C)c2ccccc21.Cn1ncc2c(C(C)(C)C)ccc(F)c21.Cn1ncc2cccc(C(C)(C)C)c21.
What is the InChIKey of 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is VLAGBTBGCNWERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N.C12H14F2N2.2C12H15FN2.C12H14FN.3C12H16N2.4C12H15NS.C11H12F2N2.C11H13NO.2C11H13NS.2C10H12N2S/c1-13(2,3)11-6-5-7-12-10(11)8-9-14(12)4;1-12(2,3)11-10-8(14)5-7(13)6-9(10)16(4)15-11;1-12(2,3)9-5-6-10(13)11-8(9)7-14-15(11)4;1-12(2,3)11-9-7-8(13)5-6-10(9)15(4)14-11;1-12(2,3)8-7-14-10-6-4-5-9(13)11(8)10;1-12(2,3)10-6-5-7-11-9(10)8-14(4)13-11;1-12(2,3)10-7-5-6-9-8-13-14(4)11(9)10;1-12(2,3)11-9-7-5-6-8-10(9)14(4)13-11;1-8-5-10-11(14-7-13-10)6-9(8)12(2,3)4;1-8-5-9(12(2,3)4)6-10-11(8)13-7-14-10;1-8-9(12(2,3)4)5-6-10-11(8)14-7-13-10;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-11(2,3)10-9-7(13)4-6(12)5-8(9)14-15-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8/h5-9H,1-4H3;5-6H,1-4H3;2*5-7H,1-4H3;4-7,14H,1-3H3;3*5-8H,1-4H3;4*5-7H,1-4H3;4-5H,1-3H3,(H,14,15);3*4-7H,1-3H3;2*4-6H,1-3H3.
What are the key properties of 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine?
6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 3554.07 g/mol, XLogP of 59.90, 0 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1,3-benzothiazole;7-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4,6-difluoro-2H-indazole;3-tert-butyl-4,6-difluoro-1-methylindazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-5-fluoro-1-methylindazole;4-tert-butyl-7-fluoro-1-methylindazole;6-tert-butyl-2-methyl-1,3-benzothiazole;6-tert-butyl-4-methyl-1,3-benzothiazole;6-tert-butyl-5-methyl-1,3-benzothiazole;6-tert-butyl-7-methyl-1,3-benzothiazole;3-tert-butyl-1-methylindazole;4-tert-butyl-2-methylindazole;7-tert-butyl-1-methylindazole;4-tert-butyl-1-methylindole;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 167680289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).