1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate

C146H166Cl6N28O10S — CID 162175041

IUPAC1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate
SMILESCCC(C)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCNC(=S)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCOC(=O)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)N3CCOCC3)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)OCC(C)C)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2ccc(CC(=O)OC(C)C)cc2)nc(N)n1
InChIInChI=1S/C25H28ClN5O2.C25H30ClN5O.C25H29ClN4O2.C24H26ClN5O3.C24H27ClN4O2.C23H26ClN5S/c1-17-21(6-3-7-22(17)26)23-16-20(28-24(27)30-23)5-2-4-18-8-10-19(11-9-18)29-25(32)31-12-14-33-15-13-31;1-4-16(2)28-25(32)30-19-13-11-18(12-14-19)7-5-8-20-15-23(31-24(27)29-20)21-9-6-10-22(26)17(21)3;1-16(2)15-32-25(31)29-19-12-10-18(11-13-19)6-4-7-20-14-23(30-24(27)28-20)21-8-5-9-22(26)17(21)3;1-3-33-24(32)30-23(31)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(26)27-18)19-8-5-9-20(25)15(19)2;1-15(2)31-23(30)13-18-9-7-17(8-10-18)11-12-27-22-14-21(28-24(26)29-22)19-5-4-6-20(25)16(19)3;1-3-26-23(30)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(25)27-18)19-8-5-9-20(24)15(19)2/h3,6-11,16H,2,4-5,12-15H2,1H3,(H,29,32)(H2,27,28,30);6,9-16H,4-5,7-8H2,1-3H3,(H2,27,29,31)(H2,28,30,32);5,8-14,16H,4,6-7,15H2,1-3H3,(H,29,31)(H2,27,28,30);5,8-14H,3-4,6-7H2,1-2H3,(H2,26,27,29)(H2,28,30,31,32);4-10,14-15H,11-13H2,1-3H3,(H3,26,27,28,29);5,8-14H,3-4,6-7H2,1-2H3,(H2,25,27,29)(H2,26,28,30)
InChIKeyZOGYOVPRKFTDQG-UHFFFAOYSA-N
MW2717.90 g/mol
LogP31.72
Rot. Bonds44

About 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate

1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate (PubChem CID 162175041) has the molecular formula C146H166Cl6N28O10S and a molecular weight of 2717.90 g/mol. Its IUPAC name is 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate.

Molecular Properties

Compound Name1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate
PubChem CID162175041
Molecular FormulaC146H166Cl6N28O10S
Molecular Weight2717.90 g/mol
Exact Mass2713.12
IUPAC Name1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate
SMILESCCC(C)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCNC(=S)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCOC(=O)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)N3CCOCC3)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)OCC(C)C)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2ccc(CC(=O)OC(C)C)cc2)nc(N)n1
InChIInChI=1S/C25H28ClN5O2.C25H30ClN5O.C25H29ClN4O2.C24H26ClN5O3.C24H27ClN4O2.C23H26ClN5S/c1-17-21(6-3-7-22(17)26)23-16-20(28-24(27)30-23)5-2-4-18-8-10-19(11-9-18)29-25(32)31-12-14-33-15-13-31;1-4-16(2)28-25(32)30-19-13-11-18(12-14-19)7-5-8-20-15-23(31-24(27)29-20)21-9-6-10-22(26)17(21)3;1-16(2)15-32-25(31)29-19-12-10-18(11-13-19)6-4-7-20-14-23(30-24(27)28-20)21-8-5-9-22(26)17(21)3;1-3-33-24(32)30-23(31)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(26)27-18)19-8-5-9-20(25)15(19)2;1-15(2)31-23(30)13-18-9-7-17(8-10-18)11-12-27-22-14-21(28-24(26)29-22)19-5-4-6-20(25)16(19)3;1-3-26-23(30)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(25)27-18)19-8-5-9-20(24)15(19)2/h3,6-11,16H,2,4-5,12-15H2,1H3,(H,29,32)(H2,27,28,30);6,9-16H,4-5,7-8H2,1-3H3,(H2,27,29,31)(H2,28,30,32);5,8-14,16H,4,6-7,15H2,1-3H3,(H,29,31)(H2,27,28,30);5,8-14H,3-4,6-7H2,1-2H3,(H2,26,27,29)(H2,28,30,31,32);4-10,14-15H,11-13H2,1-3H3,(H3,26,27,28,29);5,8-14H,3-4,6-7H2,1-2H3,(H2,25,27,29)(H2,26,28,30)
InChIKeyZOGYOVPRKFTDQG-UHFFFAOYSA-N
XLogP31.72
TPSA561.65 Ų
H-Bond Donors15
H-Bond Acceptors30
Rotatable Bonds44
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002717.90
LogP ≤ 531.72
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate?
The IUPAC name of 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate (CID 162175041) is 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate.
What is the SMILES notation for 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate?
The canonical SMILES for 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate is CCC(C)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCNC(=S)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.CCOC(=O)NC(=O)Nc1ccc(CCCc2cc(-c3cccc(Cl)c3C)nc(N)n2)cc1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)N3CCOCC3)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(CCCc2ccc(NC(=O)OCC(C)C)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2ccc(CC(=O)OC(C)C)cc2)nc(N)n1.
What is the InChIKey of 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate?
The InChIKey is ZOGYOVPRKFTDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28ClN5O2.C25H30ClN5O.C25H29ClN4O2.C24H26ClN5O3.C24H27ClN4O2.C23H26ClN5S/c1-17-21(6-3-7-22(17)26)23-16-20(28-24(27)30-23)5-2-4-18-8-10-19(11-9-18)29-25(32)31-12-14-33-15-13-31;1-4-16(2)28-25(32)30-19-13-11-18(12-14-19)7-5-8-20-15-23(31-24(27)29-20)21-9-6-10-22(26)17(21)3;1-16(2)15-32-25(31)29-19-12-10-18(11-13-19)6-4-7-20-14-23(30-24(27)28-20)21-8-5-9-22(26)17(21)3;1-3-33-24(32)30-23(31)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(26)27-18)19-8-5-9-20(25)15(19)2;1-15(2)31-23(30)13-18-9-7-17(8-10-18)11-12-27-22-14-21(28-24(26)29-22)19-5-4-6-20(25)16(19)3;1-3-26-23(30)28-17-12-10-16(11-13-17)6-4-7-18-14-21(29-22(25)27-18)19-8-5-9-20(24)15(19)2/h3,6-11,16H,2,4-5,12-15H2,1H3,(H,29,32)(H2,27,28,30);6,9-16H,4-5,7-8H2,1-3H3,(H2,27,29,31)(H2,28,30,32);5,8-14,16H,4,6-7,15H2,1-3H3,(H,29,31)(H2,27,28,30);5,8-14H,3-4,6-7H2,1-2H3,(H2,26,27,29)(H2,28,30,31,32);4-10,14-15H,11-13H2,1-3H3,(H3,26,27,28,29);5,8-14H,3-4,6-7H2,1-2H3,(H2,25,27,29)(H2,26,28,30).
What are the key properties of 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate?
1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate has a molecular weight of 2717.90 g/mol, XLogP of 31.72, 44 rotatable bonds, 15 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-butan-2-ylurea;1-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]-3-ethylthiourea;N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]morpholine-4-carboxamide;ethyl N-[[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamoyl]carbamate;2-methylpropyl N-[4-[3-[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]propyl]phenyl]carbamate;propan-2-yl 2-[4-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]acetate is sourced from PubChem (CID 162175041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).