2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride

C158H142Cl4F9N26O26P — CID 176519368

IUPAC2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride
SMILESCCOC(=O)c1cccc2c(=O)[nH]cnc12.CCOC(=O)c1cccc2c(Cl)ncnc12.CCOC(=O)c1cccc2c(NCc3ccc(C)cc3OC)ncnc12.COc1cc(C)ccc1CN.COc1cc(C)ccc1CNc1ncnc2c(C(=O)Nc3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)cccc12.COc1cc(C)ccc1CNc1ncnc2c(C(=O)O)cccc12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)c1cccc2c(N)ncnc12.Nc1ccccc1C(=O)O.O=C(O)c1cccc2c(=O)[nH]cnc12.O=C=O.O=P(Cl)(Cl)Cl
InChIInChI=1S/C33H28F3N5O3.C24H18F3N5O2.C20H21N3O3.C18H17N3O3.C15H13F3N2O.C11H9ClN2O2.C11H10N2O3.C9H6N2O3.C9H13NO.C7H7NO2.CO2.Cl3OP/c1-19-10-12-22(28(14-19)44-3)17-37-30-25-8-5-9-26(29(25)38-18-39-30)32(43)41-27-16-24(13-11-20(27)2)40-31(42)21-6-4-7-23(15-21)33(34,35)36;1-13-8-9-16(31-22(33)14-4-2-5-15(10-14)24(25,26)27)11-19(13)32-23(34)18-7-3-6-17-20(18)29-12-30-21(17)28;1-4-26-20(24)16-7-5-6-15-18(16)22-12-23-19(15)21-11-14-9-8-13(2)10-17(14)25-3;1-11-6-7-12(15(8-11)24-2)9-19-17-13-4-3-5-14(18(22)23)16(13)20-10-21-17;1-9-5-6-12(8-13(9)19)20-14(21)10-3-2-4-11(7-10)15(16,17)18;1-2-16-11(15)8-5-3-4-7-9(8)13-6-14-10(7)12;1-2-16-11(15)8-5-3-4-7-9(8)12-6-13-10(7)14;12-8-5-2-1-3-6(9(13)14)7(5)10-4-11-8;1-7-3-4-8(6-10)9(5-7)11-2;8-6-4-2-1-3-5(6)7(9)10;2-1-3;1-5(2,3)4/h4-16,18H,17H2,1-3H3,(H,40,42)(H,41,43)(H,37,38,39);2-12H,1H3,(H,31,33)(H,32,34)(H2,28,29,30);5-10,12H,4,11H2,1-3H3,(H,21,22,23);3-8,10H,9H2,1-2H3,(H,22,23)(H,19,20,21);2-8H,19H2,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,2H2,1H3,(H,12,13,14);1-4H,(H,13,14)(H,10,11,12);3-5H,6,10H2,1-2H3;1-4H,8H2,(H,9,10);;
InChIKeyHMEWDDPDOKVWPH-UHFFFAOYSA-N
MW3164.80 g/mol
LogP32.11
Rot. Bonds33

About 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride

2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride (PubChem CID 176519368) has the molecular formula C158H142Cl4F9N26O26P and a molecular weight of 3164.80 g/mol. Its IUPAC name is 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride.

Molecular Properties

Compound Name2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride
PubChem CID176519368
Molecular FormulaC158H142Cl4F9N26O26P
Molecular Weight3164.80 g/mol
Exact Mass3160.89
IUPAC Name2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride
SMILESCCOC(=O)c1cccc2c(=O)[nH]cnc12.CCOC(=O)c1cccc2c(Cl)ncnc12.CCOC(=O)c1cccc2c(NCc3ccc(C)cc3OC)ncnc12.COc1cc(C)ccc1CN.COc1cc(C)ccc1CNc1ncnc2c(C(=O)Nc3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)cccc12.COc1cc(C)ccc1CNc1ncnc2c(C(=O)O)cccc12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)c1cccc2c(N)ncnc12.Nc1ccccc1C(=O)O.O=C(O)c1cccc2c(=O)[nH]cnc12.O=C=O.O=P(Cl)(Cl)Cl
InChIInChI=1S/C33H28F3N5O3.C24H18F3N5O2.C20H21N3O3.C18H17N3O3.C15H13F3N2O.C11H9ClN2O2.C11H10N2O3.C9H6N2O3.C9H13NO.C7H7NO2.CO2.Cl3OP/c1-19-10-12-22(28(14-19)44-3)17-37-30-25-8-5-9-26(29(25)38-18-39-30)32(43)41-27-16-24(13-11-20(27)2)40-31(42)21-6-4-7-23(15-21)33(34,35)36;1-13-8-9-16(31-22(33)14-4-2-5-15(10-14)24(25,26)27)11-19(13)32-23(34)18-7-3-6-17-20(18)29-12-30-21(17)28;1-4-26-20(24)16-7-5-6-15-18(16)22-12-23-19(15)21-11-14-9-8-13(2)10-17(14)25-3;1-11-6-7-12(15(8-11)24-2)9-19-17-13-4-3-5-14(18(22)23)16(13)20-10-21-17;1-9-5-6-12(8-13(9)19)20-14(21)10-3-2-4-11(7-10)15(16,17)18;1-2-16-11(15)8-5-3-4-7-9(8)13-6-14-10(7)12;1-2-16-11(15)8-5-3-4-7-9(8)12-6-13-10(7)14;12-8-5-2-1-3-6(9(13)14)7(5)10-4-11-8;1-7-3-4-8(6-10)9(5-7)11-2;8-6-4-2-1-3-5(6)7(9)10;2-1-3;1-5(2,3)4/h4-16,18H,17H2,1-3H3,(H,40,42)(H,41,43)(H,37,38,39);2-12H,1H3,(H,31,33)(H,32,34)(H2,28,29,30);5-10,12H,4,11H2,1-3H3,(H,21,22,23);3-8,10H,9H2,1-2H3,(H,22,23)(H,19,20,21);2-8H,19H2,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,2H2,1H3,(H,12,13,14);1-4H,(H,13,14)(H,10,11,12);3-5H,6,10H2,1-2H3;1-4H,8H2,(H,9,10);;
InChIKeyHMEWDDPDOKVWPH-UHFFFAOYSA-N
XLogP32.11
TPSA785.00 Ų
H-Bond Donors17
H-Bond Acceptors42
Rotatable Bonds33
Heavy Atoms224
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003164.80
LogP ≤ 532.11
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride?
The IUPAC name of 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride (CID 176519368) is 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride.
What is the SMILES notation for 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride?
The canonical SMILES for 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride is CCOC(=O)c1cccc2c(=O)[nH]cnc12.CCOC(=O)c1cccc2c(Cl)ncnc12.CCOC(=O)c1cccc2c(NCc3ccc(C)cc3OC)ncnc12.COc1cc(C)ccc1CN.COc1cc(C)ccc1CNc1ncnc2c(C(=O)Nc3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)cccc12.COc1cc(C)ccc1CNc1ncnc2c(C(=O)O)cccc12.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)c1cccc2c(N)ncnc12.Nc1ccccc1C(=O)O.O=C(O)c1cccc2c(=O)[nH]cnc12.O=C=O.O=P(Cl)(Cl)Cl.
What is the InChIKey of 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride?
The InChIKey is HMEWDDPDOKVWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28F3N5O3.C24H18F3N5O2.C20H21N3O3.C18H17N3O3.C15H13F3N2O.C11H9ClN2O2.C11H10N2O3.C9H6N2O3.C9H13NO.C7H7NO2.CO2.Cl3OP/c1-19-10-12-22(28(14-19)44-3)17-37-30-25-8-5-9-26(29(25)38-18-39-30)32(43)41-27-16-24(13-11-20(27)2)40-31(42)21-6-4-7-23(15-21)33(34,35)36;1-13-8-9-16(31-22(33)14-4-2-5-15(10-14)24(25,26)27)11-19(13)32-23(34)18-7-3-6-17-20(18)29-12-30-21(17)28;1-4-26-20(24)16-7-5-6-15-18(16)22-12-23-19(15)21-11-14-9-8-13(2)10-17(14)25-3;1-11-6-7-12(15(8-11)24-2)9-19-17-13-4-3-5-14(18(22)23)16(13)20-10-21-17;1-9-5-6-12(8-13(9)19)20-14(21)10-3-2-4-11(7-10)15(16,17)18;1-2-16-11(15)8-5-3-4-7-9(8)13-6-14-10(7)12;1-2-16-11(15)8-5-3-4-7-9(8)12-6-13-10(7)14;12-8-5-2-1-3-6(9(13)14)7(5)10-4-11-8;1-7-3-4-8(6-10)9(5-7)11-2;8-6-4-2-1-3-5(6)7(9)10;2-1-3;1-5(2,3)4/h4-16,18H,17H2,1-3H3,(H,40,42)(H,41,43)(H,37,38,39);2-12H,1H3,(H,31,33)(H,32,34)(H2,28,29,30);5-10,12H,4,11H2,1-3H3,(H,21,22,23);3-8,10H,9H2,1-2H3,(H,22,23)(H,19,20,21);2-8H,19H2,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,2H2,1H3,(H,12,13,14);1-4H,(H,13,14)(H,10,11,12);3-5H,6,10H2,1-2H3;1-4H,8H2,(H,9,10);;.
What are the key properties of 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride?
2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride has a molecular weight of 3164.80 g/mol, XLogP of 32.11, 33 rotatable bonds, 17 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminobenzoic acid;N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide;4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;carbon dioxide;ethyl 4-chloroquinazoline-8-carboxylate;ethyl 4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylate;ethyl 4-oxo-3H-quinazoline-8-carboxylate;(2-methoxy-4-methylphenyl)methanamine;4-[(2-methoxy-4-methylphenyl)methylamino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide;4-[(2-methoxy-4-methylphenyl)methylamino]quinazoline-8-carboxylic acid;4-oxo-3H-quinazoline-8-carboxylic acid;phosphoryl trichloride is sourced from PubChem (CID 176519368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).