4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane

C183H260F3N21O12 — CID 162160821

IUPAC4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)(C)c1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)/C(=C\c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)CNC2=O.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cn[nH]c(=O)c2c1.CC(C)(C)c1ccc2cncnc2c1.CC(C)(C)c1ccc2onc(N)c2c1.CC(C)(C)c1ccc2oncc2c1.CC1C(=O)Nc2ccc(C(C)(C)C)cc21.Cn1c(=O)[nH]c2ccc(C(C)(C)C)cc21.[C-]#[N+]c1ccc(C(C)(C)C)cc1F
InChIInChI=1S/2C16H17N3O.C13H17NO.C12H16N2O.C12H14N2O.C12H14N2.C12H15NO.C11H12FN.2C11H14N2O.C11H13NO.C11H15NO.C11H14O2.C10H12F2.14CH4/c2*1-16(2,3)10-4-5-14-12(6-10)13(15(20)19-14)7-11-8-17-9-18-11;1-8-10-7-9(13(2,3)4)5-6-11(10)14-12(8)15;1-12(2,3)8-5-6-9-10(7-8)14(4)11(15)13-9;1-12(2,3)9-5-4-8-7-13-14-11(15)10(8)6-9;1-12(2,3)10-5-4-9-7-13-8-14-11(9)6-10;1-12(2,3)9-4-5-10-8(6-9)7-13-11(10)14;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)7-4-5-9-8(6-7)10(12)13-14-9;1-11(2,3)7-4-5-8-9(6-7)13-10(14)12-8;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)7-4-5-8(11)9(12)6-7;;;;;;;;;;;;;;/h2*4-9H,1-3H3,(H,17,18)(H,19,20);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,13,15);4-7H,1-3H3,(H,14,15);4-8H,1-3H3;4-6H,7H2,1-3H3,(H,13,14);5-7H,1-3H3;4-6H,1-3H3,(H2,12,13);4-6H,1-3H3,(H2,12,13,14);4-7H,1-3H3;4-7H,1-3H3,(H2,12,13);4-6H,7H2,1-3H3;4-6H,1-3H3;14*1H4/b13-7+;13-7-;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyZMLMPQBMIPNYPO-GBKBPPLASA-N
MW3003.22 g/mol
LogP47.60
Rot. Bonds3

About 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane

4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane (PubChem CID 162160821) has the molecular formula C183H260F3N21O12 and a molecular weight of 3003.22 g/mol. Its IUPAC name is 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane.

Molecular Properties

Compound Name4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane
PubChem CID162160821
Molecular FormulaC183H260F3N21O12
Molecular Weight3003.22 g/mol
Exact Mass3001.03
IUPAC Name4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)(C)c1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)/C(=C\c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)CNC2=O.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cn[nH]c(=O)c2c1.CC(C)(C)c1ccc2cncnc2c1.CC(C)(C)c1ccc2onc(N)c2c1.CC(C)(C)c1ccc2oncc2c1.CC1C(=O)Nc2ccc(C(C)(C)C)cc21.Cn1c(=O)[nH]c2ccc(C(C)(C)C)cc21.[C-]#[N+]c1ccc(C(C)(C)C)cc1F
InChIInChI=1S/2C16H17N3O.C13H17NO.C12H16N2O.C12H14N2O.C12H14N2.C12H15NO.C11H12FN.2C11H14N2O.C11H13NO.C11H15NO.C11H14O2.C10H12F2.14CH4/c2*1-16(2,3)10-4-5-14-12(6-10)13(15(20)19-14)7-11-8-17-9-18-11;1-8-10-7-9(13(2,3)4)5-6-11(10)14-12(8)15;1-12(2,3)8-5-6-9-10(7-8)14(4)11(15)13-9;1-12(2,3)9-5-4-8-7-13-14-11(15)10(8)6-9;1-12(2,3)10-5-4-9-7-13-8-14-11(9)6-10;1-12(2,3)9-4-5-10-8(6-9)7-13-11(10)14;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)7-4-5-9-8(6-7)10(12)13-14-9;1-11(2,3)7-4-5-8-9(6-7)13-10(14)12-8;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)7-4-5-8(11)9(12)6-7;;;;;;;;;;;;;;/h2*4-9H,1-3H3,(H,17,18)(H,19,20);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,13,15);4-7H,1-3H3,(H,14,15);4-8H,1-3H3;4-6H,7H2,1-3H3,(H,13,14);5-7H,1-3H3;4-6H,1-3H3,(H2,12,13);4-6H,1-3H3,(H2,12,13,14);4-7H,1-3H3;4-7H,1-3H3,(H2,12,13);4-6H,7H2,1-3H3;4-6H,1-3H3;14*1H4/b13-7+;13-7-;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyZMLMPQBMIPNYPO-GBKBPPLASA-N
XLogP47.60
TPSA475.72 Ų
H-Bond Donors12
H-Bond Acceptors21
Rotatable Bonds3
Heavy Atoms219
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003003.22
LogP ≤ 547.60
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane?
The IUPAC name of 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane (CID 162160821) is 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane.
What is the SMILES notation for 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane?
The canonical SMILES for 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)(C)c1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)/C(=C\c1cnc[nH]1)C(=O)N2.CC(C)(C)c1ccc2c(c1)CNC2=O.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cn[nH]c(=O)c2c1.CC(C)(C)c1ccc2cncnc2c1.CC(C)(C)c1ccc2onc(N)c2c1.CC(C)(C)c1ccc2oncc2c1.CC1C(=O)Nc2ccc(C(C)(C)C)cc21.Cn1c(=O)[nH]c2ccc(C(C)(C)C)cc21.[C-]#[N+]c1ccc(C(C)(C)C)cc1F.
What is the InChIKey of 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane?
The InChIKey is ZMLMPQBMIPNYPO-GBKBPPLASA-N. The full InChI is InChI=1S/2C16H17N3O.C13H17NO.C12H16N2O.C12H14N2O.C12H14N2.C12H15NO.C11H12FN.2C11H14N2O.C11H13NO.C11H15NO.C11H14O2.C10H12F2.14CH4/c2*1-16(2,3)10-4-5-14-12(6-10)13(15(20)19-14)7-11-8-17-9-18-11;1-8-10-7-9(13(2,3)4)5-6-11(10)14-12(8)15;1-12(2,3)8-5-6-9-10(7-8)14(4)11(15)13-9;1-12(2,3)9-5-4-8-7-13-14-11(15)10(8)6-9;1-12(2,3)10-5-4-9-7-13-8-14-11(9)6-10;1-12(2,3)9-4-5-10-8(6-9)7-13-11(10)14;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)7-4-5-9-8(6-7)10(12)13-14-9;1-11(2,3)7-4-5-8-9(6-7)13-10(14)12-8;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)7-4-5-8(11)9(12)6-7;;;;;;;;;;;;;;/h2*4-9H,1-3H3,(H,17,18)(H,19,20);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,13,15);4-7H,1-3H3,(H,14,15);4-8H,1-3H3;4-6H,7H2,1-3H3,(H,13,14);5-7H,1-3H3;4-6H,1-3H3,(H2,12,13);4-6H,1-3H3,(H2,12,13,14);4-7H,1-3H3;4-7H,1-3H3,(H2,12,13);4-6H,7H2,1-3H3;4-6H,1-3H3;14*1H4/b13-7+;13-7-;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane?
4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane has a molecular weight of 3003.22 g/mol, XLogP of 47.60, 3 rotatable bonds, 12 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butylbenzamide;5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1,2-benzoxazol-3-amine;5-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-difluorobenzene;5-tert-butyl-1,3-dihydrobenzimidazol-2-one;5-tert-butyl-2,3-dihydroisoindol-1-one;4-tert-butyl-2-fluoro-1-isocyanobenzene;(3Z)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;(3E)-5-tert-butyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one;5-tert-butyl-3-methyl-1H-benzimidazol-2-one;5-tert-butyl-3-methyl-1,3-dihydroindol-2-one;7-tert-butyl-2H-phthalazin-1-one;7-tert-butylquinazoline;methane is sourced from PubChem (CID 162160821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).