N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate

C149H212ClN27O17P2 — CID 158595878

IUPACN-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
SMILESCC(C)(C)c1cnc(C(=O)N2CCCC2)o1.CC(C)(C)c1coc(-c2cccc(C(=O)N3CCNCC3)c2)n1.CC(C)(C)c1coc(-n2ccnc2)n1.CC(C)(C)c1nc(-c2cccc(P(C)(C)=O)c2)no1.CC(C)(C)c1nc(CN)co1.CC(C)(C)c1ncc(NCc2ccccc2)o1.CC(C)(C)c1nnc(CCc2ccccc2)o1.CC(C)(C)c1nnc(CN2CCC(N)CC2)o1.CCP(=O)(CC)c1cccc(-c2ncc(C(C)(C)C)o2)c1.COC(=O)Nc1cc(C(C)(C)C)on1.Cc1c(Cl)nn(C(C)(C)C)c1-c1ccccc1.Cc1noc(C(C)(C)C)n1
InChIInChI=1S/C18H23N3O2.C17H24NO2P.C14H17ClN2.C14H19N2O2P.2C14H18N2O.C12H22N4O.C12H18N2O2.C10H13N3O.C9H14N2O3.C8H14N2O.C7H12N2O/c1-18(2,3)15-12-23-16(20-15)13-5-4-6-14(11-13)17(22)21-9-7-19-8-10-21;1-6-21(19,7-2)14-10-8-9-13(11-14)16-18-12-15(20-16)17(3,4)5;1-10-12(11-8-6-5-7-9-11)17(14(2,3)4)16-13(10)15;1-14(2,3)13-15-12(16-18-13)10-7-6-8-11(9-10)19(4,5)17;1-14(2,3)13-16-10-12(17-13)15-9-11-7-5-4-6-8-11;1-14(2,3)13-16-15-12(17-13)10-9-11-7-5-4-6-8-11;1-12(2,3)11-15-14-10(17-11)8-16-6-4-9(13)5-7-16;1-12(2,3)9-8-13-10(16-9)11(15)14-6-4-5-7-14;1-10(2,3)8-6-14-9(12-8)13-5-4-11-7-13;1-9(2,3)6-5-7(11-14-6)10-8(12)13-4;1-8(2,3)7-10-6(4-9)5-11-7;1-5-8-6(10-9-5)7(2,3)4/h4-6,11-12,19H,7-10H2,1-3H3;8-12H,6-7H2,1-5H3;5-9H,1-4H3;6-9H,1-5H3;4-8,10,15H,9H2,1-3H3;4-8H,9-10H2,1-3H3;9H,4-8,13H2,1-3H3;8H,4-7H2,1-3H3;4-7H,1-3H3;5H,1-4H3,(H,10,11,12);5H,4,9H2,1-3H3;1-4H3
InChIKeyHVACPZIQFOKQHF-UHFFFAOYSA-N
MW2750.91 g/mol
LogP32.55
Rot. Bonds21

About N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate

N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate (PubChem CID 158595878) has the molecular formula C149H212ClN27O17P2 and a molecular weight of 2750.91 g/mol. Its IUPAC name is N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate.

Molecular Properties

Compound NameN-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
PubChem CID158595878
Molecular FormulaC149H212ClN27O17P2
Molecular Weight2750.91 g/mol
Exact Mass2748.57
IUPAC NameN-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
SMILESCC(C)(C)c1cnc(C(=O)N2CCCC2)o1.CC(C)(C)c1coc(-c2cccc(C(=O)N3CCNCC3)c2)n1.CC(C)(C)c1coc(-n2ccnc2)n1.CC(C)(C)c1nc(-c2cccc(P(C)(C)=O)c2)no1.CC(C)(C)c1nc(CN)co1.CC(C)(C)c1ncc(NCc2ccccc2)o1.CC(C)(C)c1nnc(CCc2ccccc2)o1.CC(C)(C)c1nnc(CN2CCC(N)CC2)o1.CCP(=O)(CC)c1cccc(-c2ncc(C(C)(C)C)o2)c1.COC(=O)Nc1cc(C(C)(C)C)on1.Cc1c(Cl)nn(C(C)(C)C)c1-c1ccccc1.Cc1noc(C(C)(C)C)n1
InChIInChI=1S/C18H23N3O2.C17H24NO2P.C14H17ClN2.C14H19N2O2P.2C14H18N2O.C12H22N4O.C12H18N2O2.C10H13N3O.C9H14N2O3.C8H14N2O.C7H12N2O/c1-18(2,3)15-12-23-16(20-15)13-5-4-6-14(11-13)17(22)21-9-7-19-8-10-21;1-6-21(19,7-2)14-10-8-9-13(11-14)16-18-12-15(20-16)17(3,4)5;1-10-12(11-8-6-5-7-9-11)17(14(2,3)4)16-13(10)15;1-14(2,3)13-15-12(16-18-13)10-7-6-8-11(9-10)19(4,5)17;1-14(2,3)13-16-10-12(17-13)15-9-11-7-5-4-6-8-11;1-14(2,3)13-16-15-12(17-13)10-9-11-7-5-4-6-8-11;1-12(2,3)11-15-14-10(17-11)8-16-6-4-9(13)5-7-16;1-12(2,3)9-8-13-10(16-9)11(15)14-6-4-5-7-14;1-10(2,3)8-6-14-9(12-8)13-5-4-11-7-13;1-9(2,3)6-5-7(11-14-6)10-8(12)13-4;1-8(2,3)7-10-6(4-9)5-11-7;1-5-8-6(10-9-5)7(2,3)4/h4-6,11-12,19H,7-10H2,1-3H3;8-12H,6-7H2,1-5H3;5-9H,1-4H3;6-9H,1-5H3;4-8,10,15H,9H2,1-3H3;4-8H,9-10H2,1-3H3;9H,4-8,13H2,1-3H3;8H,4-7H2,1-3H3;4-7H,1-3H3;5H,1-4H3,(H,10,11,12);5H,4,9H2,1-3H3;1-4H3
InChIKeyHVACPZIQFOKQHF-UHFFFAOYSA-N
XLogP32.55
TPSA565.96 Ų
H-Bond Donors5
H-Bond Acceptors41
Rotatable Bonds21
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002750.91
LogP ≤ 532.55
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?
The IUPAC name of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate (CID 158595878) is N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate.
What is the SMILES notation for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?
The canonical SMILES for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate is CC(C)(C)c1cnc(C(=O)N2CCCC2)o1.CC(C)(C)c1coc(-c2cccc(C(=O)N3CCNCC3)c2)n1.CC(C)(C)c1coc(-n2ccnc2)n1.CC(C)(C)c1nc(-c2cccc(P(C)(C)=O)c2)no1.CC(C)(C)c1nc(CN)co1.CC(C)(C)c1ncc(NCc2ccccc2)o1.CC(C)(C)c1nnc(CCc2ccccc2)o1.CC(C)(C)c1nnc(CN2CCC(N)CC2)o1.CCP(=O)(CC)c1cccc(-c2ncc(C(C)(C)C)o2)c1.COC(=O)Nc1cc(C(C)(C)C)on1.Cc1c(Cl)nn(C(C)(C)C)c1-c1ccccc1.Cc1noc(C(C)(C)C)n1.
What is the InChIKey of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?
The InChIKey is HVACPZIQFOKQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2.C17H24NO2P.C14H17ClN2.C14H19N2O2P.2C14H18N2O.C12H22N4O.C12H18N2O2.C10H13N3O.C9H14N2O3.C8H14N2O.C7H12N2O/c1-18(2,3)15-12-23-16(20-15)13-5-4-6-14(11-13)17(22)21-9-7-19-8-10-21;1-6-21(19,7-2)14-10-8-9-13(11-14)16-18-12-15(20-16)17(3,4)5;1-10-12(11-8-6-5-7-9-11)17(14(2,3)4)16-13(10)15;1-14(2,3)13-15-12(16-18-13)10-7-6-8-11(9-10)19(4,5)17;1-14(2,3)13-16-10-12(17-13)15-9-11-7-5-4-6-8-11;1-14(2,3)13-16-15-12(17-13)10-9-11-7-5-4-6-8-11;1-12(2,3)11-15-14-10(17-11)8-16-6-4-9(13)5-7-16;1-12(2,3)9-8-13-10(16-9)11(15)14-6-4-5-7-14;1-10(2,3)8-6-14-9(12-8)13-5-4-11-7-13;1-9(2,3)6-5-7(11-14-6)10-8(12)13-4;1-8(2,3)7-10-6(4-9)5-11-7;1-5-8-6(10-9-5)7(2,3)4/h4-6,11-12,19H,7-10H2,1-3H3;8-12H,6-7H2,1-5H3;5-9H,1-4H3;6-9H,1-5H3;4-8,10,15H,9H2,1-3H3;4-8H,9-10H2,1-3H3;9H,4-8,13H2,1-3H3;8H,4-7H2,1-3H3;4-7H,1-3H3;5H,1-4H3,(H,10,11,12);5H,4,9H2,1-3H3;1-4H3.
What are the key properties of N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate?
N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate has a molecular weight of 2750.91 g/mol, XLogP of 32.55, 21 rotatable bonds, 5 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-tert-butyl-1,3-oxazol-5-amine;1-tert-butyl-3-chloro-4-methyl-5-phenylpyrazole;5-tert-butyl-2-(3-diethylphosphorylphenyl)-1,3-oxazole;5-tert-butyl-3-(3-dimethylphosphorylphenyl)-1,2,4-oxadiazole;4-tert-butyl-2-imidazol-1-yl-1,3-oxazole;5-tert-butyl-3-methyl-1,2,4-oxadiazole;1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine;(2-tert-butyl-1,3-oxazol-4-yl)methanamine;[3-(4-tert-butyl-1,3-oxazol-2-yl)phenyl]-piperazin-1-ylmethanone;(5-tert-butyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone;2-tert-butyl-5-(2-phenylethyl)-1,3,4-oxadiazole;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate is sourced from PubChem (CID 158595878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).