1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine

C226H310N22O4S5 — CID 157429059

IUPAC1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1ccc2c(c1)ncn2C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccn(C)c2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ccncc2c1.CC(C)c1cnc2ocnc2c1.CC(C)c1cnc2scnc2c1.Cc1nc2cc(C(C)C)ccc2n1C.Cc1nc2cc(C(C)C)ccc2o1.Cc1nc2cc(C(C)C)ccc2s1.Cc1nc2cc(C(C)C)cnc2s1
InChIInChI=1S/C13H14.C12H16N2.C12H15N.3C12H13N.C11H14N2.2C11H12N2.C11H13NO.C11H13NS.C11H12O.C11H12S.C10H12N2S.C10H11NO.C10H11NS.C9H10N2O.C9H10N2S.14C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)10-5-6-12-11(7-10)13-9(3)14(12)4;1-9(2)11-5-4-10-6-7-13(3)12(10)8-11;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-4-5-11-10(6-9)12-7-13(11)3;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)8-4-9-10(11-5-8)13-7(3)12-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-6(2)7-3-8-9(10-4-7)12-5-11-8;14*1-2/h3-10H,1-2H3;5-8H,1-4H3;4-9H,1-3H3;3*3-9H,1-2H3;4-8H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;2*3-8H,1-2H3;4-6H,1-3H3;2*3-7H,1-2H3;2*3-6H,1-2H3;14*1-2H3
InChIKeyBQHRXCQMGKXWCB-UHFFFAOYSA-N
MW3559.45 g/mol
LogP72.14
Rot. Bonds18

About 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine

1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 157429059) has the molecular formula C226H310N22O4S5 and a molecular weight of 3559.45 g/mol. Its IUPAC name is 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID157429059
Molecular FormulaC226H310N22O4S5
Molecular Weight3559.45 g/mol
Exact Mass3556.33
IUPAC Name1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1ccc2c(c1)ncn2C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccn(C)c2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ccncc2c1.CC(C)c1cnc2ocnc2c1.CC(C)c1cnc2scnc2c1.Cc1nc2cc(C(C)C)ccc2n1C.Cc1nc2cc(C(C)C)ccc2o1.Cc1nc2cc(C(C)C)ccc2s1.Cc1nc2cc(C(C)C)cnc2s1
InChIInChI=1S/C13H14.C12H16N2.C12H15N.3C12H13N.C11H14N2.2C11H12N2.C11H13NO.C11H13NS.C11H12O.C11H12S.C10H12N2S.C10H11NO.C10H11NS.C9H10N2O.C9H10N2S.14C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)10-5-6-12-11(7-10)13-9(3)14(12)4;1-9(2)11-5-4-10-6-7-13(3)12(10)8-11;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-4-5-11-10(6-9)12-7-13(11)3;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)8-4-9-10(11-5-8)13-7(3)12-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-6(2)7-3-8-9(10-4-7)12-5-11-8;14*1-2/h3-10H,1-2H3;5-8H,1-4H3;4-9H,1-3H3;3*3-9H,1-2H3;4-8H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;2*3-8H,1-2H3;4-6H,1-3H3;2*3-7H,1-2H3;2*3-6H,1-2H3;14*1-2H3
InChIKeyBQHRXCQMGKXWCB-UHFFFAOYSA-N
XLogP72.14
TPSA312.26 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds18
Heavy Atoms257
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003559.45
LogP ≤ 572.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (CID 157429059) is 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1ccc2c(c1)ncn2C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccn(C)c2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ccncc2c1.CC(C)c1cnc2ocnc2c1.CC(C)c1cnc2scnc2c1.Cc1nc2cc(C(C)C)ccc2n1C.Cc1nc2cc(C(C)C)ccc2o1.Cc1nc2cc(C(C)C)ccc2s1.Cc1nc2cc(C(C)C)cnc2s1.
What is the InChIKey of 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is BQHRXCQMGKXWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14.C12H16N2.C12H15N.3C12H13N.C11H14N2.2C11H12N2.C11H13NO.C11H13NS.C11H12O.C11H12S.C10H12N2S.C10H11NO.C10H11NS.C9H10N2O.C9H10N2S.14C2H6/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)10-5-6-12-11(7-10)13-9(3)14(12)4;1-9(2)11-5-4-10-6-7-13(3)12(10)8-11;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-4-5-11-10(6-9)12-7-13(11)3;1-8(2)9-5-10-6-12-4-3-11(10)13-7-9;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-7(2)9-4-5-11-10(6-9)12-8(3)13-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-6(2)8-4-9-10(11-5-8)13-7(3)12-9;2*1-7(2)8-3-4-10-9(5-8)11-6-12-10;2*1-6(2)7-3-8-9(10-4-7)12-5-11-8;14*1-2/h3-10H,1-2H3;5-8H,1-4H3;4-9H,1-3H3;3*3-9H,1-2H3;4-8H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;2*3-8H,1-2H3;4-6H,1-3H3;2*3-7H,1-2H3;2*3-6H,1-2H3;14*1-2H3.
What are the key properties of 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 3559.45 g/mol, XLogP of 72.14, 18 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-propan-2-ylbenzimidazole;ethane;1-methyl-5-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-1,3-benzothiazole;2-methyl-5-propan-2-yl-1,3-benzoxazole;1-methyl-6-propan-2-ylindole;2-methyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;6-propan-2-yl-1-benzofuran;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1-benzothiophene;5-propan-2-yl-1,3-benzoxazole;7-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,6-naphthyridine;6-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 157429059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).