4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine

C101H100ClF15N19O9P5S2 — CID 159418632

IUPAC4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCOc1ccc(CN(C)c2nc(Nc3ccc(P(C)(C)=O)cc3)ncc2C(F)(F)F)cc1OC.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(-c3csc4ccccc34)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Cl)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(NCc3cccc(S(C)(=O)=O)c3)n2)cc1.Cn1ccc2ccc(CNc3nc(Nc4ccc(P(C)(C)=O)cc4)ncc3C(F)(F)F)cc21
InChIInChI=1S/C23H23F3N5OP.C23H26F3N4O3P.C21H22F3N4O3PS.C21H17F3N3OPS.C13H12ClF3N3OP/c1-31-11-10-16-5-4-15(12-20(16)31)13-27-21-19(23(24,25)26)14-28-22(30-21)29-17-6-8-18(9-7-17)33(2,3)32;1-30(14-15-6-11-19(32-2)20(12-15)33-3)21-18(23(24,25)26)13-27-22(29-21)28-16-7-9-17(10-8-16)34(4,5)31;1-32(2,29)16-9-7-15(8-10-16)27-20-26-13-18(21(22,23)24)19(28-20)25-12-14-5-4-6-17(11-14)33(3,30)31;1-29(2,28)14-9-7-13(8-10-14)26-20-25-11-17(21(22,23)24)19(27-20)16-12-30-18-6-4-3-5-15(16)18;1-22(2,21)9-5-3-8(4-6-9)19-12-18-7-10(11(14)20-12)13(15,16)17/h4-12,14H,13H2,1-3H3,(H2,27,28,29,30);6-13H,14H2,1-5H3,(H,27,28,29);4-11,13H,12H2,1-3H3,(H2,25,26,27,28);3-12H,1-2H3,(H,25,26,27);3-7H,1-2H3,(H,18,19,20)
InChIKeyLPMHCDHZABHFRG-UHFFFAOYSA-N
MW2263.46 g/mol
LogP25.74
Rot. Bonds28

About 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine

4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 159418632) has the molecular formula C101H100ClF15N19O9P5S2 and a molecular weight of 2263.46 g/mol. Its IUPAC name is 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
PubChem CID159418632
Molecular FormulaC101H100ClF15N19O9P5S2
Molecular Weight2263.46 g/mol
Exact Mass2261.55
IUPAC Name4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCOc1ccc(CN(C)c2nc(Nc3ccc(P(C)(C)=O)cc3)ncc2C(F)(F)F)cc1OC.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(-c3csc4ccccc34)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Cl)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(NCc3cccc(S(C)(=O)=O)c3)n2)cc1.Cn1ccc2ccc(CNc3nc(Nc4ccc(P(C)(C)=O)cc4)ncc3C(F)(F)F)cc21
InChIInChI=1S/C23H23F3N5OP.C23H26F3N4O3P.C21H22F3N4O3PS.C21H17F3N3OPS.C13H12ClF3N3OP/c1-31-11-10-16-5-4-15(12-20(16)31)13-27-21-19(23(24,25)26)14-28-22(30-21)29-17-6-8-18(9-7-17)33(2,3)32;1-30(14-15-6-11-19(32-2)20(12-15)33-3)21-18(23(24,25)26)13-27-22(29-21)28-16-7-9-17(10-8-16)34(4,5)31;1-32(2,29)16-9-7-15(8-10-16)27-20-26-13-18(21(22,23)24)19(28-20)25-12-14-5-4-6-17(11-14)33(3,30)31;1-29(2,28)14-9-7-13(8-10-14)26-20-25-11-17(21(22,23)24)19(27-20)16-12-30-18-6-4-3-5-15(16)18;1-22(2,21)9-5-3-8(4-6-9)19-12-18-7-10(11(14)20-12)13(15,16)17/h4-12,14H,13H2,1-3H3,(H2,27,28,29,30);6-13H,14H2,1-5H3,(H,27,28,29);4-11,13H,12H2,1-3H3,(H2,25,26,27,28);3-12H,1-2H3,(H,25,26,27);3-7H,1-2H3,(H,18,19,20)
InChIKeyLPMHCDHZABHFRG-UHFFFAOYSA-N
XLogP25.74
TPSA359.23 Ų
H-Bond Donors7
H-Bond Acceptors29
Rotatable Bonds28
Heavy Atoms152
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002263.46
LogP ≤ 525.74
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine with MolForge

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Related Compounds

4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;N-(4-dimethylphosphorylphenyl)-4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)pyrimidin-2-amine;N-(4-dimethylphosphorylphenyl)-4-(1-methylindol-6-yl)-5-(trifluoromethyl)pyrimidin-2-amine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 157357422
4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;N-(4-dimethylphosphorylphenyl)-4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)pyrimidin-2-amine;N-(4-dimethylphosphorylphenyl)-4-(1-methylindol-6-yl)-5-(trifluoromethyl)pyrimidin-2-amine
CID 157559551
4-N-(1-benzylpiperidin-4-yl)-2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;2-N-(4-dimethylphosphorylphenyl)-4-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(pyridin-4-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(thiophen-2-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 158684482
4-N-(1-benzylpiperidin-4-yl)-2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;2-N-(4-dimethylphosphorylphenyl)-4-N-[2-(1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(oxolan-2-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(2-phenylethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(pyridin-4-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(thiophen-2-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 160470611
4-N-(4-anilinophenyl)-2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;4-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-(4-dimethylphosphorylphenyl)-2-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-propan-2-yl-5-(trifluoromethyl)pyrimidine-2,4-diamine;N-(4-dimethylphosphorylphenyl)-4-pyrrolidin-1-yl-5-(trifluoromethyl)pyrimidin-2-amine
CID 162055840

Frequently Asked Questions

What is the IUPAC name of 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 159418632) is 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is COc1ccc(CN(C)c2nc(Nc3ccc(P(C)(C)=O)cc3)ncc2C(F)(F)F)cc1OC.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(-c3csc4ccccc34)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Cl)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(NCc3cccc(S(C)(=O)=O)c3)n2)cc1.Cn1ccc2ccc(CNc3nc(Nc4ccc(P(C)(C)=O)cc4)ncc3C(F)(F)F)cc21.
What is the InChIKey of 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is LPMHCDHZABHFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N5OP.C23H26F3N4O3P.C21H22F3N4O3PS.C21H17F3N3OPS.C13H12ClF3N3OP/c1-31-11-10-16-5-4-15(12-20(16)31)13-27-21-19(23(24,25)26)14-28-22(30-21)29-17-6-8-18(9-7-17)33(2,3)32;1-30(14-15-6-11-19(32-2)20(12-15)33-3)21-18(23(24,25)26)13-27-22(29-21)28-16-7-9-17(10-8-16)34(4,5)31;1-32(2,29)16-9-7-15(8-10-16)27-20-26-13-18(21(22,23)24)19(28-20)25-12-14-5-4-6-17(11-14)33(3,30)31;1-29(2,28)14-9-7-13(8-10-14)26-20-25-11-17(21(22,23)24)19(27-20)16-12-30-18-6-4-3-5-15(16)18;1-22(2,21)9-5-3-8(4-6-9)19-12-18-7-10(11(14)20-12)13(15,16)17/h4-12,14H,13H2,1-3H3,(H2,27,28,29,30);6-13H,14H2,1-5H3,(H,27,28,29);4-11,13H,12H2,1-3H3,(H2,25,26,27,28);3-12H,1-2H3,(H,25,26,27);3-7H,1-2H3,(H,18,19,20).
What are the key properties of 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 2263.46 g/mol, XLogP of 25.74, 28 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzothiophen-3-yl)-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-chloro-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine;4-N-[(3,4-dimethoxyphenyl)methyl]-2-N-(4-dimethylphosphorylphenyl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(1-methylindol-6-yl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-[(3-methylsulfonylphenyl)methyl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 159418632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).