N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide

C140H136F6N30O20S2 — CID 158354855

IUPACN-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)Nc1cc(Nc2ncc(F)c(Oc3ccc(Oc4ccccc4)cc3)n2)cc(OCCN2CCCC2=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)c(OCCOC)c3)ncc2F)c1
InChIInChI=1S/C31H28FN5O5.C25H28FN5O5.C21H21FN6O3S.C21H20FN5O4S.C21H20FN5O.C21H19FN4O2/c1-2-28(38)34-21-17-22(19-26(18-21)40-16-15-37-14-6-9-29(37)39)35-31-33-20-27(32)30(36-31)42-25-12-10-24(11-13-25)41-23-7-4-3-5-8-23;1-4-23(32)28-17-6-5-7-18(14-17)29-24-20(26)16-27-25(31-24)30-19-8-9-21(35-12-10-33-2)22(15-19)36-13-11-34-3;1-3-19(29)28(2)13-14-7-9-15(10-8-14)25-20-18(22)12-24-21(27-20)26-16-5-4-6-17(11-16)32(23,30)31;1-3-19(28)27(2)13-14-7-9-16(10-8-14)31-20-18(22)12-24-21(26-20)25-15-5-4-6-17(11-15)32(23,29)30;1-3-19(28)27(2)14-15-9-11-17(12-10-15)24-20-18(22)13-23-21(26-20)25-16-7-5-4-6-8-16;1-3-19(27)26(2)14-15-9-11-17(12-10-15)28-20-18(22)13-23-21(25-20)24-16-7-5-4-6-8-16/h2-5,7-8,10-13,17-20H,1,6,9,14-16H2,(H,34,38)(H,33,35,36);4-9,14-16H,1,10-13H2,2-3H3,(H,28,32)(H2,27,29,30,31);3-12H,1,13H2,2H3,(H2,23,30,31)(H2,24,25,26,27);3-12H,1,13H2,2H3,(H2,23,29,30)(H,24,25,26);3-13H,1,14H2,2H3,(H2,23,24,25,26);3-13H,1,14H2,2H3,(H,23,24,25)
InChIKeyGSTBRSRBTXAXDP-UHFFFAOYSA-N
MW2736.94 g/mol
LogP24.73
Rot. Bonds56

About N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide

N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide (PubChem CID 158354855) has the molecular formula C140H136F6N30O20S2 and a molecular weight of 2736.94 g/mol. Its IUPAC name is N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide
PubChem CID158354855
Molecular FormulaC140H136F6N30O20S2
Molecular Weight2736.94 g/mol
Exact Mass2734.99
IUPAC NameN-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)Nc1cc(Nc2ncc(F)c(Oc3ccc(Oc4ccccc4)cc3)n2)cc(OCCN2CCCC2=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)c(OCCOC)c3)ncc2F)c1
InChIInChI=1S/C31H28FN5O5.C25H28FN5O5.C21H21FN6O3S.C21H20FN5O4S.C21H20FN5O.C21H19FN4O2/c1-2-28(38)34-21-17-22(19-26(18-21)40-16-15-37-14-6-9-29(37)39)35-31-33-20-27(32)30(36-31)42-25-12-10-24(11-13-25)41-23-7-4-3-5-8-23;1-4-23(32)28-17-6-5-7-18(14-17)29-24-20(26)16-27-25(31-24)30-19-8-9-21(35-12-10-33-2)22(15-19)36-13-11-34-3;1-3-19(29)28(2)13-14-7-9-15(10-8-14)25-20-18(22)12-24-21(27-20)26-16-5-4-6-17(11-16)32(23,30)31;1-3-19(28)27(2)13-14-7-9-16(10-8-14)31-20-18(22)12-24-21(26-20)25-15-5-4-6-17(11-15)32(23,29)30;1-3-19(28)27(2)14-15-9-11-17(12-10-15)24-20-18(22)13-23-21(26-20)25-16-7-5-4-6-8-16;1-3-19(27)26(2)14-15-9-11-17(12-10-15)28-20-18(22)13-23-21(25-20)24-16-7-5-4-6-8-16/h2-5,7-8,10-13,17-20H,1,6,9,14-16H2,(H,34,38)(H,33,35,36);4-9,14-16H,1,10-13H2,2-3H3,(H,28,32)(H2,27,29,30,31);3-12H,1,13H2,2H3,(H2,23,30,31)(H2,24,25,26,27);3-12H,1,13H2,2H3,(H2,23,29,30)(H,24,25,26);3-13H,1,14H2,2H3,(H2,23,24,25,26);3-13H,1,14H2,2H3,(H,23,24,25)
InChIKeyGSTBRSRBTXAXDP-UHFFFAOYSA-N
XLogP24.73
TPSA626.09 Ų
H-Bond Donors13
H-Bond Acceptors41
Rotatable Bonds56
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002736.94
LogP ≤ 524.73
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

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

Analyze N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide?
The IUPAC name of N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide (CID 158354855) is N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide.
What is the SMILES notation for N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide?
The canonical SMILES for N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide is C=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Nc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)cc1.C=CC(=O)N(C)Cc1ccc(Oc2nc(Nc3ccccc3)ncc2F)cc1.C=CC(=O)Nc1cc(Nc2ncc(F)c(Oc3ccc(Oc4ccccc4)cc3)n2)cc(OCCN2CCCC2=O)c1.C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)c(OCCOC)c3)ncc2F)c1.
What is the InChIKey of N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide?
The InChIKey is GSTBRSRBTXAXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28FN5O5.C25H28FN5O5.C21H21FN6O3S.C21H20FN5O4S.C21H20FN5O.C21H19FN4O2/c1-2-28(38)34-21-17-22(19-26(18-21)40-16-15-37-14-6-9-29(37)39)35-31-33-20-27(32)30(36-31)42-25-12-10-24(11-13-25)41-23-7-4-3-5-8-23;1-4-23(32)28-17-6-5-7-18(14-17)29-24-20(26)16-27-25(31-24)30-19-8-9-21(35-12-10-33-2)22(15-19)36-13-11-34-3;1-3-19(29)28(2)13-14-7-9-15(10-8-14)25-20-18(22)12-24-21(27-20)26-16-5-4-6-17(11-16)32(23,30)31;1-3-19(28)27(2)13-14-7-9-16(10-8-14)31-20-18(22)12-24-21(26-20)25-15-5-4-6-17(11-15)32(23,29)30;1-3-19(28)27(2)14-15-9-11-17(12-10-15)24-20-18(22)13-23-21(26-20)25-16-7-5-4-6-8-16;1-3-19(27)26(2)14-15-9-11-17(12-10-15)28-20-18(22)13-23-21(25-20)24-16-7-5-4-6-8-16/h2-5,7-8,10-13,17-20H,1,6,9,14-16H2,(H,34,38)(H,33,35,36);4-9,14-16H,1,10-13H2,2-3H3,(H,28,32)(H2,27,29,30,31);3-12H,1,13H2,2H3,(H2,23,30,31)(H2,24,25,26,27);3-12H,1,13H2,2H3,(H2,23,29,30)(H,24,25,26);3-13H,1,14H2,2H3,(H2,23,24,25,26);3-13H,1,14H2,2H3,(H,23,24,25).
What are the key properties of N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide?
N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide has a molecular weight of 2736.94 g/mol, XLogP of 24.73, 56 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2-anilino-5-fluoropyrimidin-4-yl)amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-(2-anilino-5-fluoropyrimidin-4-yl)oxyphenyl]methyl]-N-methylprop-2-enamide;N-[3-[[2-[3,4-bis(2-methoxyethoxy)anilino]-5-fluoropyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-4-(4-phenoxyphenoxy)pyrimidin-2-yl]amino]-5-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]prop-2-enamide;N-[[4-[[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]methyl]-N-methylprop-2-enamide;N-[[4-[5-fluoro-2-(3-sulfamoylanilino)pyrimidin-4-yl]oxyphenyl]methyl]-N-methylprop-2-enamide is sourced from PubChem (CID 158354855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).