4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide

C199H179Cl2F2N39O17 — CID 173112083

IUPAC4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide
SMILESC=CCNc1cc(-c2ccc(C(=O)NCc3cccc(OC)c3)cc2)ncn1.COc1ccc(Nc2nccc(-c3ccc(C(=O)NCc4cccc(OC)c4)cc3)n2)cc1.COc1cccc(CNC(=O)c2ccc(-c3cc(N)ncn3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccc4[nH]ncc4c3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccnc(N)n3)cc2)c1.COc1ccccc1CNC(=O)c1ccc(-c2ccnc(N)n2)cc1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(Cl)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(F)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3Cl)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)n1
InChIInChI=1S/C26H24N4O3.C22H22N4O2.C22H19N3O2.3C19H18N4O2.2C18H15ClN4O.2C18H15FN4O/c1-32-22-12-10-21(11-13-22)29-26-27-15-14-24(30-26)19-6-8-20(9-7-19)25(31)28-17-18-4-3-5-23(16-18)33-2;1-3-11-23-21-13-20(25-15-26-21)17-7-9-18(10-8-17)22(27)24-14-16-5-4-6-19(12-16)28-2;1-27-20-4-2-3-15(11-20)13-23-22(26)17-7-5-16(6-8-17)18-9-10-21-19(12-18)14-24-25-21;1-25-16-4-2-3-13(9-16)11-21-19(24)15-7-5-14(6-8-15)17-10-18(20)23-12-22-17;1-25-16-4-2-3-13(11-16)12-22-18(24)15-7-5-14(6-8-15)17-9-10-21-19(20)23-17;1-25-17-5-3-2-4-15(17)12-22-18(24)14-8-6-13(7-9-14)16-10-11-21-19(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16/h3-16H,17H2,1-2H3,(H,28,31)(H,27,29,30);3-10,12-13,15H,1,11,14H2,2H3,(H,24,27)(H,23,25,26);2-12,14H,13H2,1H3,(H,23,26)(H,24,25);2-10,12H,11H2,1H3,(H,21,24)(H2,20,22,23);2*2-11H,12H2,1H3,(H,22,24)(H2,20,21,23);4*1-10H,11H2,(H,22,24)(H2,20,21,23)
InChIKeyDFEPOIDCMBVNLU-UHFFFAOYSA-N
MW3497.78 g/mol
LogP32.88
Rot. Bonds52

About 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide

4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide (PubChem CID 173112083) has the molecular formula C199H179Cl2F2N39O17 and a molecular weight of 3497.78 g/mol. Its IUPAC name is 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide.

Molecular Properties

Compound Name4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide
PubChem CID173112083
Molecular FormulaC199H179Cl2F2N39O17
Molecular Weight3497.78 g/mol
Exact Mass3494.37
IUPAC Name4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide
SMILESC=CCNc1cc(-c2ccc(C(=O)NCc3cccc(OC)c3)cc2)ncn1.COc1ccc(Nc2nccc(-c3ccc(C(=O)NCc4cccc(OC)c4)cc3)n2)cc1.COc1cccc(CNC(=O)c2ccc(-c3cc(N)ncn3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccc4[nH]ncc4c3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccnc(N)n3)cc2)c1.COc1ccccc1CNC(=O)c1ccc(-c2ccnc(N)n2)cc1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(Cl)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(F)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3Cl)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)n1
InChIInChI=1S/C26H24N4O3.C22H22N4O2.C22H19N3O2.3C19H18N4O2.2C18H15ClN4O.2C18H15FN4O/c1-32-22-12-10-21(11-13-22)29-26-27-15-14-24(30-26)19-6-8-20(9-7-19)25(31)28-17-18-4-3-5-23(16-18)33-2;1-3-11-23-21-13-20(25-15-26-21)17-7-9-18(10-8-17)22(27)24-14-16-5-4-6-19(12-16)28-2;1-27-20-4-2-3-15(11-20)13-23-22(26)17-7-5-16(6-8-17)18-9-10-21-19(12-18)14-24-25-21;1-25-16-4-2-3-13(9-16)11-21-19(24)15-7-5-14(6-8-15)17-10-18(20)23-12-22-17;1-25-16-4-2-3-13(11-16)12-22-18(24)15-7-5-14(6-8-15)17-9-10-21-19(20)23-17;1-25-17-5-3-2-4-15(17)12-22-18(24)14-8-6-13(7-9-14)16-10-11-21-19(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16/h3-16H,17H2,1-2H3,(H,28,31)(H,27,29,30);3-10,12-13,15H,1,11,14H2,2H3,(H,24,27)(H,23,25,26);2-12,14H,13H2,1H3,(H,23,26)(H,24,25);2-10,12H,11H2,1H3,(H,21,24)(H2,20,22,23);2*2-11H,12H2,1H3,(H,22,24)(H2,20,21,23);4*1-10H,11H2,(H,22,24)(H2,20,21,23)
InChIKeyDFEPOIDCMBVNLU-UHFFFAOYSA-N
XLogP32.88
TPSA822.51 Ų
H-Bond Donors20
H-Bond Acceptors45
Rotatable Bonds52
Heavy Atoms259
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003497.78
LogP ≤ 532.88
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

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

Analyze 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide?
The IUPAC name of 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide (CID 173112083) is 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide.
What is the SMILES notation for 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide?
The canonical SMILES for 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide is C=CCNc1cc(-c2ccc(C(=O)NCc3cccc(OC)c3)cc2)ncn1.COc1ccc(Nc2nccc(-c3ccc(C(=O)NCc4cccc(OC)c4)cc3)n2)cc1.COc1cccc(CNC(=O)c2ccc(-c3cc(N)ncn3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccc4[nH]ncc4c3)cc2)c1.COc1cccc(CNC(=O)c2ccc(-c3ccnc(N)n3)cc2)c1.COc1ccccc1CNC(=O)c1ccc(-c2ccnc(N)n2)cc1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(Cl)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccc(F)cc3)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3Cl)cc2)n1.Nc1nccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)n1.
What is the InChIKey of 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide?
The InChIKey is DFEPOIDCMBVNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3.C22H22N4O2.C22H19N3O2.3C19H18N4O2.2C18H15ClN4O.2C18H15FN4O/c1-32-22-12-10-21(11-13-22)29-26-27-15-14-24(30-26)19-6-8-20(9-7-19)25(31)28-17-18-4-3-5-23(16-18)33-2;1-3-11-23-21-13-20(25-15-26-21)17-7-9-18(10-8-17)22(27)24-14-16-5-4-6-19(12-16)28-2;1-27-20-4-2-3-15(11-20)13-23-22(26)17-7-5-16(6-8-17)18-9-10-21-19(12-18)14-24-25-21;1-25-16-4-2-3-13(9-16)11-21-19(24)15-7-5-14(6-8-15)17-10-18(20)23-12-22-17;1-25-16-4-2-3-13(11-16)12-22-18(24)15-7-5-14(6-8-15)17-9-10-21-19(20)23-17;1-25-17-5-3-2-4-15(17)12-22-18(24)14-8-6-13(7-9-14)16-10-11-21-19(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16;19-15-7-1-12(2-8-15)11-22-17(24)14-5-3-13(4-6-14)16-9-10-21-18(20)23-16;19-15-4-2-1-3-14(15)11-22-17(24)13-7-5-12(6-8-13)16-9-10-21-18(20)23-16/h3-16H,17H2,1-2H3,(H,28,31)(H,27,29,30);3-10,12-13,15H,1,11,14H2,2H3,(H,24,27)(H,23,25,26);2-12,14H,13H2,1H3,(H,23,26)(H,24,25);2-10,12H,11H2,1H3,(H,21,24)(H2,20,22,23);2*2-11H,12H2,1H3,(H,22,24)(H2,20,21,23);4*1-10H,11H2,(H,22,24)(H2,20,21,23).
What are the key properties of 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide?
4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide has a molecular weight of 3497.78 g/mol, XLogP of 32.88, 52 rotatable bonds, 20 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-chlorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]benzamide;4-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-(1H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]benzamide;4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide;N-[(3-methoxyphenyl)methyl]-4-[6-(prop-2-enylamino)pyrimidin-4-yl]benzamide is sourced from PubChem (CID 173112083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).