4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline

C160H225ClF3N23O6S4 — CID 160588008

IUPAC4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline
SMILESCC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1csc(Cl)n1.CC(C)(C)c1ncccc1F.CC(C)(C)c1nnc(C2CC2)o1.CC(C)(C)c1nnc(C2CC2)s1.CC(C)c1cc2ccccc2cn1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccccn1.CC(C)n1cnc2ccccc21.CCOc1nc(C(C)C)cs1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)C)c1.Cc1c(OCC(C)(F)F)ccnc1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccnc1C(C)(C)C.Cc1nnc(C(C)(C)C)o1.Cc1nnc(C(C)(C)C)s1
InChIInChI=1S/C13H19F2NO.2C12H13N.C11H14N2.C10H12N2.2C10H15N.C9H12FN.C9H14N2O.C9H14N2S.2C9H13NO.C8H13NOS.C8H11N.C7H10ClNS.C7H12N2O.C7H12N2S/c1-9-10(17-8-13(5,14)15)6-7-16-11(9)12(2,3)4;1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-8-6-5-7-11-9(8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)8-7(10)5-4-6-11-8;2*1-9(2,3)8-11-10-7(12-8)6-4-5-6;1-7(2)9-6-8(11-3)4-5-10-9;1-7(2)8-5-4-6-9(10-8)11-3;1-4-10-8-9-7(5-11-8)6(2)3;1-7(2)8-5-3-4-6-9-8;1-7(2,3)5-4-10-6(8)9-5;2*1-5-8-9-6(10-5)7(2,3)4/h6-7H,8H2,1-5H3;2*3-9H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;2*5-7H,1-4H3;4-6H,1-3H3;2*6H,4-5H2,1-3H3;2*4-7H,1-3H3;5-6H,4H2,1-3H3;3-7H,1-2H3;4H,1-3H3;2*1-4H3
InChIKeyRCQHMAOAFLFBHV-UHFFFAOYSA-N
MW2787.43 g/mol
LogP44.75
Rot. Bonds16

About 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline

4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline (PubChem CID 160588008) has the molecular formula C160H225ClF3N23O6S4 and a molecular weight of 2787.43 g/mol. Its IUPAC name is 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline.

Molecular Properties

Compound Name4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline
PubChem CID160588008
Molecular FormulaC160H225ClF3N23O6S4
Molecular Weight2787.43 g/mol
Exact Mass2784.65
IUPAC Name4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline
SMILESCC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1csc(Cl)n1.CC(C)(C)c1ncccc1F.CC(C)(C)c1nnc(C2CC2)o1.CC(C)(C)c1nnc(C2CC2)s1.CC(C)c1cc2ccccc2cn1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccccn1.CC(C)n1cnc2ccccc21.CCOc1nc(C(C)C)cs1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)C)c1.Cc1c(OCC(C)(F)F)ccnc1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccnc1C(C)(C)C.Cc1nnc(C(C)(C)C)o1.Cc1nnc(C(C)(C)C)s1
InChIInChI=1S/C13H19F2NO.2C12H13N.C11H14N2.C10H12N2.2C10H15N.C9H12FN.C9H14N2O.C9H14N2S.2C9H13NO.C8H13NOS.C8H11N.C7H10ClNS.C7H12N2O.C7H12N2S/c1-9-10(17-8-13(5,14)15)6-7-16-11(9)12(2,3)4;1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-8-6-5-7-11-9(8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)8-7(10)5-4-6-11-8;2*1-9(2,3)8-11-10-7(12-8)6-4-5-6;1-7(2)9-6-8(11-3)4-5-10-9;1-7(2)8-5-4-6-9(10-8)11-3;1-4-10-8-9-7(5-11-8)6(2)3;1-7(2)8-5-3-4-6-9-8;1-7(2,3)5-4-10-6(8)9-5;2*1-5-8-9-6(10-5)7(2,3)4/h6-7H,8H2,1-5H3;2*3-9H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;2*5-7H,1-4H3;4-6H,1-3H3;2*6H,4-5H2,1-3H3;2*4-7H,1-3H3;5-6H,4H2,1-3H3;3-7H,1-2H3;4H,1-3H3;2*1-4H3
InChIKeyRCQHMAOAFLFBHV-UHFFFAOYSA-N
XLogP44.75
TPSA343.23 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds16
Heavy Atoms197
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002787.43
LogP ≤ 544.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline with MolForge

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Launch Full Analysis

Related Compounds

(1R,5S)-N-[2-(3,4-dihydro-2H-chromen-2-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-(2-imidazo[1,2-a]pyridin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-(2-isoquinolin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-methylpyrazolo[4,3-b]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-4-[3-(trifluoromethyl)-2-pyridinyl]butan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-(2-quinolin-2-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 158513087
2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;4-tert-butyl-2,5-dimethyl-1,3-oxazole;4-tert-butyl-3,5-dimethyl-1,2-oxazole;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;4-tert-butyl-1-methylpyrazole;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;4-tert-butyl-2-methyl-1,3-thiazole;1-tert-butylpyrazole;2-tert-butyl-3H-pyrrole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;4-ethyl-1-propan-2-ylimidazole;2-methoxy-6-propan-2-ylpyridine;3-methyl-1-propan-2-yl-1,2,4-triazole;1-phenyl-2-propan-2-ylimidazole;1-propan-2-ylbenzimidazole;1-propan-2-ylimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;4-propan-2-yl-2H-pyrrole;2-propan-2-ylquinoline
CID 160407879
4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;4-tert-butyl-2,5-dimethyl-1,3-oxazole;4-tert-butyl-3,5-dimethyl-1,2-oxazole;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;3-tert-butylisoquinoline;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;4-tert-butyl-1-methyltriazole;2-tert-butyl-1,3-oxazole;1-tert-butyl-1,2,4-triazole;3,5-dimethyl-1-propan-2-yl-1,2,4-triazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;3-methyl-1-propan-2-yl-1,2,4-triazole;1-propan-2-ylbenzimidazole;5-propan-2-yl-3H-pyrazole;2-propan-2-ylpyridine;2-propan-2-ylquinoline;4-propan-2-yl-1,2,4-triazole
CID 161815945

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline?
The IUPAC name of 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline (CID 160588008) is 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline.
What is the SMILES notation for 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline?
The canonical SMILES for 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline is CC(C)(C)c1cn2ccccc2n1.CC(C)(C)c1csc(Cl)n1.CC(C)(C)c1ncccc1F.CC(C)(C)c1nnc(C2CC2)o1.CC(C)(C)c1nnc(C2CC2)s1.CC(C)c1cc2ccccc2cn1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccccn1.CC(C)n1cnc2ccccc21.CCOc1nc(C(C)C)cs1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)C)c1.Cc1c(OCC(C)(F)F)ccnc1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccnc1C(C)(C)C.Cc1nnc(C(C)(C)C)o1.Cc1nnc(C(C)(C)C)s1.
What is the InChIKey of 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline?
The InChIKey is RCQHMAOAFLFBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F2NO.2C12H13N.C11H14N2.C10H12N2.2C10H15N.C9H12FN.C9H14N2O.C9H14N2S.2C9H13NO.C8H13NOS.C8H11N.C7H10ClNS.C7H12N2O.C7H12N2S/c1-9-10(17-8-13(5,14)15)6-7-16-11(9)12(2,3)4;1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-11(2,3)9-8-13-7-5-4-6-10(13)12-9;1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-8-6-5-7-11-9(8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)8-7(10)5-4-6-11-8;2*1-9(2,3)8-11-10-7(12-8)6-4-5-6;1-7(2)9-6-8(11-3)4-5-10-9;1-7(2)8-5-4-6-9(10-8)11-3;1-4-10-8-9-7(5-11-8)6(2)3;1-7(2)8-5-3-4-6-9-8;1-7(2,3)5-4-10-6(8)9-5;2*1-5-8-9-6(10-5)7(2,3)4/h6-7H,8H2,1-5H3;2*3-9H,1-2H3;4-8H,1-3H3;3-8H,1-2H3;2*5-7H,1-4H3;4-6H,1-3H3;2*6H,4-5H2,1-3H3;2*4-7H,1-3H3;5-6H,4H2,1-3H3;3-7H,1-2H3;4H,1-3H3;2*1-4H3.
What are the key properties of 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline?
4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline has a molecular weight of 2787.43 g/mol, XLogP of 44.75, 16 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-chloro-1,3-thiazole;2-tert-butyl-5-cyclopropyl-1,3,4-oxadiazole;2-tert-butyl-5-cyclopropyl-1,3,4-thiadiazole;2-tert-butyl-4-(2,2-difluoropropoxy)-3-methylpyridine;2-tert-butyl-3-fluoropyridine;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-5-methyl-1,3,4-oxadiazole;2-tert-butyl-3-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-methyl-1,3,4-thiadiazole;2-ethoxy-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;1-propan-2-ylbenzimidazole;3-propan-2-ylisoquinoline;2-propan-2-ylpyridine;2-propan-2-ylquinoline is sourced from PubChem (CID 160588008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).