7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane

C113H131B2Br6Cl6F18N19O20 — CID 167658236

IUPAC7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane
SMILESBrB(Br)Br.C.C.C.C=CC(=O)Cl.C=CC(=O)N1CCN(c2ncnc3cc(-c4c(F)cccc4OC)c(Cl)c(C(F)(F)F)c23)CC1.C=COO.CC(C)(C)OC(=O)N1CCN(c2ncnc3cc(Br)c(Cl)c(C(F)(F)F)c23)CC1.CC(C)(C)OC(=O)N1CCNCC1.CCOCCO.COC(=O)c1c(N)cc(Br)c(Cl)c1C(F)(F)F.COc1cccc(F)c1-c1cc2ncnc(N3CCN(C(=O)OC(C)(C)C)CC3)c2c(C(F)(F)F)c1Cl.COc1cccc(F)c1B(O)O.O=c1[nH]cnc2cc(Br)c(Cl)c(C(F)(F)F)c12.[H]/N=C/N
InChIInChI=1S/C25H25ClF4N4O3.C23H19ClF4N4O2.C18H19BrClF3N4O2.C9H3BrClF3N2O.C9H6BrClF3NO2.C9H18N2O2.C7H8BFO3.C4H10O2.C3H3ClO.C2H4O2.CH4N2.3CH4.BBr3/c1-24(2,3)37-23(35)34-10-8-33(9-11-34)22-19-16(31-13-32-22)12-14(21(26)20(19)25(28,29)30)18-15(27)6-5-7-17(18)36-4;1-3-17(33)31-7-9-32(10-8-31)22-19-15(29-12-30-22)11-13(21(24)20(19)23(26,27)28)18-14(25)5-4-6-16(18)34-2;1-17(2,3)29-16(28)27-6-4-26(5-7-27)15-12-11(24-9-25-15)8-10(19)14(20)13(12)18(21,22)23;10-3-1-4-5(8(17)16-2-15-4)6(7(3)11)9(12,13)14;1-17-8(16)5-4(15)2-3(10)7(11)6(5)9(12,13)14;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-12-6-4-2-3-5(9)7(6)8(10)11;1-2-6-4-3-5;1-2-3(4)5;1-2-4-3;2-1-3;;;;2-1(3)4/h5-7,12-13H,8-11H2,1-4H3;3-6,11-12H,1,7-10H2,2H3;8-9H,4-7H2,1-3H3;1-2H,(H,15,16,17);2H,15H2,1H3;10H,4-7H2,1-3H3;2-4,10-11H,1H3;5H,2-4H2,1H3;2H,1H2;2-3H,1H2;1H,(H3,2,3);3*1H4;
InChIKeyROTSOTGCNZPOIY-UHFFFAOYSA-N
MW3131.13 g/mol
LogP28.62
Rot. Bonds16

About 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane

7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane (PubChem CID 167658236) has the molecular formula C113H131B2Br6Cl6F18N19O20 and a molecular weight of 3131.13 g/mol. Its IUPAC name is 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane.

Molecular Properties

Compound Name7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane
PubChem CID167658236
Molecular FormulaC113H131B2Br6Cl6F18N19O20
Molecular Weight3131.13 g/mol
Exact Mass3121.29
IUPAC Name7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane
SMILESBrB(Br)Br.C.C.C.C=CC(=O)Cl.C=CC(=O)N1CCN(c2ncnc3cc(-c4c(F)cccc4OC)c(Cl)c(C(F)(F)F)c23)CC1.C=COO.CC(C)(C)OC(=O)N1CCN(c2ncnc3cc(Br)c(Cl)c(C(F)(F)F)c23)CC1.CC(C)(C)OC(=O)N1CCNCC1.CCOCCO.COC(=O)c1c(N)cc(Br)c(Cl)c1C(F)(F)F.COc1cccc(F)c1-c1cc2ncnc(N3CCN(C(=O)OC(C)(C)C)CC3)c2c(C(F)(F)F)c1Cl.COc1cccc(F)c1B(O)O.O=c1[nH]cnc2cc(Br)c(Cl)c(C(F)(F)F)c12.[H]/N=C/N
InChIInChI=1S/C25H25ClF4N4O3.C23H19ClF4N4O2.C18H19BrClF3N4O2.C9H3BrClF3N2O.C9H6BrClF3NO2.C9H18N2O2.C7H8BFO3.C4H10O2.C3H3ClO.C2H4O2.CH4N2.3CH4.BBr3/c1-24(2,3)37-23(35)34-10-8-33(9-11-34)22-19-16(31-13-32-22)12-14(21(26)20(19)25(28,29)30)18-15(27)6-5-7-17(18)36-4;1-3-17(33)31-7-9-32(10-8-31)22-19-15(29-12-30-22)11-13(21(24)20(19)23(26,27)28)18-14(25)5-4-6-16(18)34-2;1-17(2,3)29-16(28)27-6-4-26(5-7-27)15-12-11(24-9-25-15)8-10(19)14(20)13(12)18(21,22)23;10-3-1-4-5(8(17)16-2-15-4)6(7(3)11)9(12,13)14;1-17-8(16)5-4(15)2-3(10)7(11)6(5)9(12,13)14;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-12-6-4-2-3-5(9)7(6)8(10)11;1-2-6-4-3-5;1-2-3(4)5;1-2-4-3;2-1-3;;;;2-1(3)4/h5-7,12-13H,8-11H2,1-4H3;3-6,11-12H,1,7-10H2,2H3;8-9H,4-7H2,1-3H3;1-2H,(H,15,16,17);2H,15H2,1H3;10H,4-7H2,1-3H3;2-4,10-11H,1H3;5H,2-4H2,1H3;2H,1H2;2-3H,1H2;1H,(H3,2,3);3*1H4;
InChIKeyROTSOTGCNZPOIY-UHFFFAOYSA-N
XLogP28.62
TPSA500.10 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds16
Heavy Atoms184
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003131.13
LogP ≤ 528.62
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane?
The IUPAC name of 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane (CID 167658236) is 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane.
What is the SMILES notation for 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane?
The canonical SMILES for 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane is BrB(Br)Br.C.C.C.C=CC(=O)Cl.C=CC(=O)N1CCN(c2ncnc3cc(-c4c(F)cccc4OC)c(Cl)c(C(F)(F)F)c23)CC1.C=COO.CC(C)(C)OC(=O)N1CCN(c2ncnc3cc(Br)c(Cl)c(C(F)(F)F)c23)CC1.CC(C)(C)OC(=O)N1CCNCC1.CCOCCO.COC(=O)c1c(N)cc(Br)c(Cl)c1C(F)(F)F.COc1cccc(F)c1-c1cc2ncnc(N3CCN(C(=O)OC(C)(C)C)CC3)c2c(C(F)(F)F)c1Cl.COc1cccc(F)c1B(O)O.O=c1[nH]cnc2cc(Br)c(Cl)c(C(F)(F)F)c12.[H]/N=C/N.
What is the InChIKey of 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane?
The InChIKey is ROTSOTGCNZPOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClF4N4O3.C23H19ClF4N4O2.C18H19BrClF3N4O2.C9H3BrClF3N2O.C9H6BrClF3NO2.C9H18N2O2.C7H8BFO3.C4H10O2.C3H3ClO.C2H4O2.CH4N2.3CH4.BBr3/c1-24(2,3)37-23(35)34-10-8-33(9-11-34)22-19-16(31-13-32-22)12-14(21(26)20(19)25(28,29)30)18-15(27)6-5-7-17(18)36-4;1-3-17(33)31-7-9-32(10-8-31)22-19-15(29-12-30-22)11-13(21(24)20(19)23(26,27)28)18-14(25)5-4-6-16(18)34-2;1-17(2,3)29-16(28)27-6-4-26(5-7-27)15-12-11(24-9-25-15)8-10(19)14(20)13(12)18(21,22)23;10-3-1-4-5(8(17)16-2-15-4)6(7(3)11)9(12,13)14;1-17-8(16)5-4(15)2-3(10)7(11)6(5)9(12,13)14;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-12-6-4-2-3-5(9)7(6)8(10)11;1-2-6-4-3-5;1-2-3(4)5;1-2-4-3;2-1-3;;;;2-1(3)4/h5-7,12-13H,8-11H2,1-4H3;3-6,11-12H,1,7-10H2,2H3;8-9H,4-7H2,1-3H3;1-2H,(H,15,16,17);2H,15H2,1H3;10H,4-7H2,1-3H3;2-4,10-11H,1H3;5H,2-4H2,1H3;2H,1H2;2-3H,1H2;1H,(H3,2,3);3*1H4;.
What are the key properties of 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane?
7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane has a molecular weight of 3131.13 g/mol, XLogP of 28.62, 16 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-6-chloro-5-(trifluoromethyl)-3H-quinazolin-4-one;tert-butyl 4-[7-bromo-6-chloro-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl 4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-[4-[6-chloro-7-(2-fluoro-6-methoxyphenyl)-5-(trifluoromethyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;2-ethoxyethanol;(2-fluoro-6-methoxyphenyl)boronic acid;hydroperoxyethene;methane;methanimidamide;methyl 6-amino-4-bromo-3-chloro-2-(trifluoromethyl)benzoate;prop-2-enoyl chloride;tribromoborane is sourced from PubChem (CID 167658236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).