2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol

C133H143BrCl13N17O23S — CID 159957799

IUPAC2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol
SMILESCC(C)(C)O.CC(C)(C)OC(=O)/C=C/c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1c[nH]cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN2C(=O)c3ccccc3C2=O)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCNc2ccc([N+](=O)[O-])c(N)n2)cc1-c1ccc(Cl)cc1Cl.NN.Nc1nc(Cl)ccc1[N+](=O)[O-].O=C(O)/C=C/c1ccc(Cl)cc1Cl.O=C1c2ccccc2C(=O)N1CCCBr.[C-]#[N+]CS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C26H24Cl2N2O4.C23H25Cl2N5O4.C18H22Cl2N2O2.C15H15Cl2NO2.C13H14Cl2O2.C11H10BrNO2.C9H6Cl2O2.C9H9NO2S.C5H4ClN3O2.C4H10O.H4N2/c1-26(2,3)34-25(33)21-15-29(14-20(21)17-10-9-16(27)13-22(17)28)11-6-12-30-23(31)18-7-4-5-8-19(18)24(30)32;1-23(2,3)34-22(31)17-13-29(12-16(17)15-6-5-14(24)11-18(15)25)10-4-9-27-20-8-7-19(30(32)33)21(26)28-20;1-18(2,3)24-17(23)15-11-22(8-4-7-21)10-14(15)13-6-5-12(19)9-16(13)20;1-15(2,3)20-14(19)12-8-18-7-11(12)10-5-4-9(16)6-13(10)17;1-13(2,3)17-12(16)7-5-9-4-6-10(14)8-11(9)15;12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15;10-7-3-1-6(8(11)5-7)2-4-9(12)13;1-8-3-5-9(6-4-8)13(11,12)7-10-2;6-4-2-1-3(9(10)11)5(7)8-4;1-4(2,3)5;1-2/h4-5,7-10,13-15H,6,11-12H2,1-3H3;5-8,11-13H,4,9-10H2,1-3H3,(H3,26,27,28);5-6,9-11H,4,7-8,21H2,1-3H3;4-8,18H,1-3H3;4-8H,1-3H3;1-2,4-5H,3,6-7H2;1-5H,(H,12,13);3-6H,7H2,1H3;1-2H,(H2,7,8);5H,1-3H3;1-2H2/b;;;;7-5+;;4-2+;;;;
InChIKeyOCXZYJSQZAMONH-NXTZKUBFSA-N
MW2920.56 g/mol
LogP33.59
Rot. Bonds31

About 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol

2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol (PubChem CID 159957799) has the molecular formula C133H143BrCl13N17O23S and a molecular weight of 2920.56 g/mol. Its IUPAC name is 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol.

Molecular Properties

Compound Name2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol
PubChem CID159957799
Molecular FormulaC133H143BrCl13N17O23S
Molecular Weight2920.56 g/mol
Exact Mass2911.54
IUPAC Name2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol
SMILESCC(C)(C)O.CC(C)(C)OC(=O)/C=C/c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1c[nH]cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN2C(=O)c3ccccc3C2=O)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCNc2ccc([N+](=O)[O-])c(N)n2)cc1-c1ccc(Cl)cc1Cl.NN.Nc1nc(Cl)ccc1[N+](=O)[O-].O=C(O)/C=C/c1ccc(Cl)cc1Cl.O=C1c2ccccc2C(=O)N1CCCBr.[C-]#[N+]CS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C26H24Cl2N2O4.C23H25Cl2N5O4.C18H22Cl2N2O2.C15H15Cl2NO2.C13H14Cl2O2.C11H10BrNO2.C9H6Cl2O2.C9H9NO2S.C5H4ClN3O2.C4H10O.H4N2/c1-26(2,3)34-25(33)21-15-29(14-20(21)17-10-9-16(27)13-22(17)28)11-6-12-30-23(31)18-7-4-5-8-19(18)24(30)32;1-23(2,3)34-22(31)17-13-29(12-16(17)15-6-5-14(24)11-18(15)25)10-4-9-27-20-8-7-19(30(32)33)21(26)28-20;1-18(2,3)24-17(23)15-11-22(8-4-7-21)10-14(15)13-6-5-12(19)9-16(13)20;1-15(2,3)20-14(19)12-8-18-7-11(12)10-5-4-9(16)6-13(10)17;1-13(2,3)17-12(16)7-5-9-4-6-10(14)8-11(9)15;12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15;10-7-3-1-6(8(11)5-7)2-4-9(12)13;1-8-3-5-9(6-4-8)13(11,12)7-10-2;6-4-2-1-3(9(10)11)5(7)8-4;1-4(2,3)5;1-2/h4-5,7-10,13-15H,6,11-12H2,1-3H3;5-8,11-13H,4,9-10H2,1-3H3,(H3,26,27,28);5-6,9-11H,4,7-8,21H2,1-3H3;4-8,18H,1-3H3;4-8H,1-3H3;1-2,4-5H,3,6-7H2;1-5H,(H,12,13);3-6H,7H2,1H3;1-2H,(H2,7,8);5H,1-3H3;1-2H2/b;;;;7-5+;;4-2+;;;;
InChIKeyOCXZYJSQZAMONH-NXTZKUBFSA-N
XLogP33.59
TPSA587.06 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds31
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002920.56
LogP ≤ 533.59
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol?
The IUPAC name of 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol (CID 159957799) is 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol.
What is the SMILES notation for 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol?
The canonical SMILES for 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol is CC(C)(C)O.CC(C)(C)OC(=O)/C=C/c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1c[nH]cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCN2C(=O)c3ccccc3C2=O)cc1-c1ccc(Cl)cc1Cl.CC(C)(C)OC(=O)c1cn(CCCNc2ccc([N+](=O)[O-])c(N)n2)cc1-c1ccc(Cl)cc1Cl.NN.Nc1nc(Cl)ccc1[N+](=O)[O-].O=C(O)/C=C/c1ccc(Cl)cc1Cl.O=C1c2ccccc2C(=O)N1CCCBr.[C-]#[N+]CS(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol?
The InChIKey is OCXZYJSQZAMONH-NXTZKUBFSA-N. The full InChI is InChI=1S/C26H24Cl2N2O4.C23H25Cl2N5O4.C18H22Cl2N2O2.C15H15Cl2NO2.C13H14Cl2O2.C11H10BrNO2.C9H6Cl2O2.C9H9NO2S.C5H4ClN3O2.C4H10O.H4N2/c1-26(2,3)34-25(33)21-15-29(14-20(21)17-10-9-16(27)13-22(17)28)11-6-12-30-23(31)18-7-4-5-8-19(18)24(30)32;1-23(2,3)34-22(31)17-13-29(12-16(17)15-6-5-14(24)11-18(15)25)10-4-9-27-20-8-7-19(30(32)33)21(26)28-20;1-18(2,3)24-17(23)15-11-22(8-4-7-21)10-14(15)13-6-5-12(19)9-16(13)20;1-15(2,3)20-14(19)12-8-18-7-11(12)10-5-4-9(16)6-13(10)17;1-13(2,3)17-12(16)7-5-9-4-6-10(14)8-11(9)15;12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15;10-7-3-1-6(8(11)5-7)2-4-9(12)13;1-8-3-5-9(6-4-8)13(11,12)7-10-2;6-4-2-1-3(9(10)11)5(7)8-4;1-4(2,3)5;1-2/h4-5,7-10,13-15H,6,11-12H2,1-3H3;5-8,11-13H,4,9-10H2,1-3H3,(H3,26,27,28);5-6,9-11H,4,7-8,21H2,1-3H3;4-8,18H,1-3H3;4-8H,1-3H3;1-2,4-5H,3,6-7H2;1-5H,(H,12,13);3-6H,7H2,1H3;1-2H,(H2,7,8);5H,1-3H3;1-2H2/b;;;;7-5+;;4-2+;;;;.
What are the key properties of 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol?
2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol has a molecular weight of 2920.56 g/mol, XLogP of 33.59, 31 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromopropyl)isoindole-1,3-dione;tert-butyl 1-[3-[(6-amino-5-nitro-2-pyridinyl)amino]propyl]-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 1-(3-aminopropyl)-4-(2,4-dichlorophenyl)pyrrole-3-carboxylate;tert-butyl 4-(2,4-dichlorophenyl)-1-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrrole-3-carboxylate;tert-butyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate;tert-butyl 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carboxylate;6-chloro-3-nitropyridin-2-amine;(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid;hydrazine;1-(isocyanomethylsulfonyl)-4-methylbenzene;2-methylpropan-2-ol is sourced from PubChem (CID 159957799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).