2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole

C194H294ClF3N12O4S3 — CID 161032644

IUPAC2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole
SMILESC.C.C.C=C(OC)c1cccc(C(C)C)c1.CC(C)C(C)C.CC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)Cc1ccccc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccn(C)n1.CC(C)c1nnc(C(C)(C)C)s1.CC(C)c1nnc(C2CC2)s1.CCC(=O)c1ccc(C(C)C)cc1.CCOC(=O)C1=CCC(C(C)C)=N1.CCc1cccc(C(C)C)n1.Cc1ccc(C(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1nnc(C(C)C)s1
InChIInChI=1S/2C12H16O.2C11H16.C10H15NO2.C10H15N.2C10H14.C9H11Cl.2C9H11F.C9H16N2S.C9H18.2C9H12.C8H10FN.C8H12N2S.C7H12N2.C7H11N.C6H10N2S.C6H14.3CH4/c1-9(2)11-6-5-7-12(8-11)10(3)13-4;1-4-12(13)11-7-5-10(6-8-11)9(2)3;2*1-9(2)8-11-6-4-10(3)5-7-11;1-4-13-10(12)9-6-5-8(11-9)7(2)3;1-4-9-6-5-7-10(11-9)8(2)3;1-8(2)10-6-4-9(3)5-7-10;1-9(2)8-10-6-4-3-5-7-10;3*1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-10-11-8(12-7)9(3,4)5;3*1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-3-7(9)5-10-8;1-5(2)7-9-10-8(11-7)6-3-4-6;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6(3)4;;;/h5-9H,3H2,1-2,4H3;5-9H,4H2,1-3H3;2*4-7,9H,8H2,1-3H3;6-7H,4-5H2,1-3H3;5-8H,4H2,1-3H3;4-8H,1-3H3;3-7,9H,8H2,1-2H3;3*3-7H,1-2H3;6H,1-5H3;8-9H,3-7H2,1-2H3;2*3-8H,1-2H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;4-6H,1-3H3;4-6H,3H2,1-2H3;4H,1-3H3;5-6H,1-4H3;3*1H4
InChIKeyTZVCDCRNERKXOF-UHFFFAOYSA-N
MW3047.21 g/mol
LogP59.69
Rot. Bonds32

About 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole

2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole (PubChem CID 161032644) has the molecular formula C194H294ClF3N12O4S3 and a molecular weight of 3047.21 g/mol. Its IUPAC name is 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole.

Molecular Properties

Compound Name2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole
PubChem CID161032644
Molecular FormulaC194H294ClF3N12O4S3
Molecular Weight3047.21 g/mol
Exact Mass3044.20
IUPAC Name2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole
SMILESC.C.C.C=C(OC)c1cccc(C(C)C)c1.CC(C)C(C)C.CC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)Cc1ccccc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccn(C)n1.CC(C)c1nnc(C(C)(C)C)s1.CC(C)c1nnc(C2CC2)s1.CCC(=O)c1ccc(C(C)C)cc1.CCOC(=O)C1=CCC(C(C)C)=N1.CCc1cccc(C(C)C)n1.Cc1ccc(C(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1nnc(C(C)C)s1
InChIInChI=1S/2C12H16O.2C11H16.C10H15NO2.C10H15N.2C10H14.C9H11Cl.2C9H11F.C9H16N2S.C9H18.2C9H12.C8H10FN.C8H12N2S.C7H12N2.C7H11N.C6H10N2S.C6H14.3CH4/c1-9(2)11-6-5-7-12(8-11)10(3)13-4;1-4-12(13)11-7-5-10(6-8-11)9(2)3;2*1-9(2)8-11-6-4-10(3)5-7-11;1-4-13-10(12)9-6-5-8(11-9)7(2)3;1-4-9-6-5-7-10(11-9)8(2)3;1-8(2)10-6-4-9(3)5-7-10;1-9(2)8-10-6-4-3-5-7-10;3*1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-10-11-8(12-7)9(3,4)5;3*1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-3-7(9)5-10-8;1-5(2)7-9-10-8(11-7)6-3-4-6;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6(3)4;;;/h5-9H,3H2,1-2,4H3;5-9H,4H2,1-3H3;2*4-7,9H,8H2,1-3H3;6-7H,4-5H2,1-3H3;5-8H,4H2,1-3H3;4-8H,1-3H3;3-7,9H,8H2,1-2H3;3*3-7H,1-2H3;6H,1-5H3;8-9H,3-7H2,1-2H3;2*3-8H,1-2H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;4-6H,1-3H3;4-6H,3H2,1-2H3;4H,1-3H3;5-6H,1-4H3;3*1H4
InChIKeyTZVCDCRNERKXOF-UHFFFAOYSA-N
XLogP59.69
TPSA198.26 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds32
Heavy Atoms217
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003047.21
LogP ≤ 559.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole?
The IUPAC name of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole (CID 161032644) is 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole.
What is the SMILES notation for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole?
The canonical SMILES for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole is C.C.C.C=C(OC)c1cccc(C(C)C)c1.CC(C)C(C)C.CC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)Cc1ccccc1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccn(C)n1.CC(C)c1nnc(C(C)(C)C)s1.CC(C)c1nnc(C2CC2)s1.CCC(=O)c1ccc(C(C)C)cc1.CCOC(=O)C1=CCC(C(C)C)=N1.CCc1cccc(C(C)C)n1.Cc1ccc(C(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1nnc(C(C)C)s1.
What is the InChIKey of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole?
The InChIKey is TZVCDCRNERKXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H16O.2C11H16.C10H15NO2.C10H15N.2C10H14.C9H11Cl.2C9H11F.C9H16N2S.C9H18.2C9H12.C8H10FN.C8H12N2S.C7H12N2.C7H11N.C6H10N2S.C6H14.3CH4/c1-9(2)11-6-5-7-12(8-11)10(3)13-4;1-4-12(13)11-7-5-10(6-8-11)9(2)3;2*1-9(2)8-11-6-4-10(3)5-7-11;1-4-13-10(12)9-6-5-8(11-9)7(2)3;1-4-9-6-5-7-10(11-9)8(2)3;1-8(2)10-6-4-9(3)5-7-10;1-9(2)8-10-6-4-3-5-7-10;3*1-7(2)8-3-5-9(10)6-4-8;1-6(2)7-10-11-8(12-7)9(3,4)5;3*1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-3-7(9)5-10-8;1-5(2)7-9-10-8(11-7)6-3-4-6;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6(3)4;;;/h5-9H,3H2,1-2,4H3;5-9H,4H2,1-3H3;2*4-7,9H,8H2,1-3H3;6-7H,4-5H2,1-3H3;5-8H,4H2,1-3H3;4-8H,1-3H3;3-7,9H,8H2,1-2H3;3*3-7H,1-2H3;6H,1-5H3;8-9H,3-7H2,1-2H3;2*3-8H,1-2H3;3-6H,1-2H3;5-6H,3-4H2,1-2H3;4-6H,1-3H3;4-6H,3H2,1-2H3;4H,1-3H3;5-6H,1-4H3;3*1H4.
What are the key properties of 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole?
2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole has a molecular weight of 3047.21 g/mol, XLogP of 59.69, 32 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-propan-2-yl-1,3,4-thiadiazole;1-chloro-4-propan-2-ylbenzene;cumene;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;2,3-dimethylbutane;2-ethyl-6-propan-2-ylpyridine;ethyl 2-propan-2-yl-3H-pyrrole-5-carboxylate;bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane;1-(1-methoxyethenyl)-3-propan-2-ylbenzene;bis(1-methyl-4-(2-methylpropyl)benzene);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;2-methylpropylbenzene;propan-2-ylcyclohexane;1-(4-propan-2-ylphenyl)propan-1-one;5-propan-2-yl-3H-pyrrole is sourced from PubChem (CID 161032644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).