4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate

C149H138Cl13F6IN20O25S — CID 160842753

IUPAC4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate
SMILESC=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.C=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(Cl)n1.CCC(C)(O)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.CS(=O)(=O)OC1(c2cc(Cl)nc(Cl)c2)COC1.Clc1cc(I)cc(Cl)n1.NC1(c2cc(Cl)nc(Cl)c2)COC1.NCC(O)(c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1)C(F)(F)F.O=C(NC1(c2cc(Cl)nc(Cl)c2)COC1)OCc1ccccc1.OC1(c2cc(Cl)nc(Cl)c2)COC1.[N-]=[N+]=NC1(c2cc(Cl)nc(Cl)c2)COC1
InChIInChI=1S/C26H27FN2O4.C25H23F4N3O4.C25H23FN2O3.C19H19ClN2O3.C16H14Cl2N2O3.C9H9Cl2NO4S.C8H6Cl2N4O.C8H8Cl2N2O.C8H7Cl2NO2.C5H2Cl2IN/c1-3-25(2,31)23-14-20(13-22(28-23)19-9-11-21(27)12-10-19)26(16-32-17-26)29-24(30)33-15-18-7-5-4-6-8-18;26-19-8-6-17(7-9-19)20-10-18(11-21(31-20)24(34,13-30)25(27,28)29)23(14-35-15-23)32-22(33)36-12-16-4-2-1-3-5-16;1-17(2)22-12-20(13-23(27-22)19-8-10-21(26)11-9-19)25(15-30-16-25)28-24(29)31-14-18-6-4-3-5-7-18;1-13(2)16-8-15(9-17(20)21-16)19(11-24-12-19)22-18(23)25-10-14-6-4-3-5-7-14;17-13-6-12(7-14(18)19-13)16(9-22-10-16)20-15(21)23-8-11-4-2-1-3-5-11;1-17(13,14)16-9(4-15-5-9)6-2-7(10)12-8(11)3-6;9-6-1-5(2-7(10)12-6)8(13-14-11)3-15-4-8;9-6-1-5(2-7(10)12-6)8(11)3-13-4-8;9-6-1-5(2-7(10)11-6)8(12)3-13-4-8;6-4-1-3(8)2-5(7)9-4/h4-14,31H,3,15-17H2,1-2H3,(H,29,30);1-11,34H,12-15,30H2,(H,32,33);3-13H,1,14-16H2,2H3,(H,28,29);3-9H,1,10-12H2,2H3,(H,22,23);1-7H,8-10H2,(H,20,21);2-3H,4-5H2,1H3;1-2H,3-4H2;1-2H,3-4,11H2;1-2,12H,3-4H2;1-2H
InChIKeySIGAIKRXEYFKMB-UHFFFAOYSA-N
MW3342.71 g/mol
LogP31.62
Rot. Bonds36

About 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate

4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate (PubChem CID 160842753) has the molecular formula C149H138Cl13F6IN20O25S and a molecular weight of 3342.71 g/mol. Its IUPAC name is 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate.

Molecular Properties

Compound Name4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate
PubChem CID160842753
Molecular FormulaC149H138Cl13F6IN20O25S
Molecular Weight3342.71 g/mol
Exact Mass3334.48
IUPAC Name4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate
SMILESC=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.C=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(Cl)n1.CCC(C)(O)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.CS(=O)(=O)OC1(c2cc(Cl)nc(Cl)c2)COC1.Clc1cc(I)cc(Cl)n1.NC1(c2cc(Cl)nc(Cl)c2)COC1.NCC(O)(c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1)C(F)(F)F.O=C(NC1(c2cc(Cl)nc(Cl)c2)COC1)OCc1ccccc1.OC1(c2cc(Cl)nc(Cl)c2)COC1.[N-]=[N+]=NC1(c2cc(Cl)nc(Cl)c2)COC1
InChIInChI=1S/C26H27FN2O4.C25H23F4N3O4.C25H23FN2O3.C19H19ClN2O3.C16H14Cl2N2O3.C9H9Cl2NO4S.C8H6Cl2N4O.C8H8Cl2N2O.C8H7Cl2NO2.C5H2Cl2IN/c1-3-25(2,31)23-14-20(13-22(28-23)19-9-11-21(27)12-10-19)26(16-32-17-26)29-24(30)33-15-18-7-5-4-6-8-18;26-19-8-6-17(7-9-19)20-10-18(11-21(31-20)24(34,13-30)25(27,28)29)23(14-35-15-23)32-22(33)36-12-16-4-2-1-3-5-16;1-17(2)22-12-20(13-23(27-22)19-8-10-21(26)11-9-19)25(15-30-16-25)28-24(29)31-14-18-6-4-3-5-7-18;1-13(2)16-8-15(9-17(20)21-16)19(11-24-12-19)22-18(23)25-10-14-6-4-3-5-7-14;17-13-6-12(7-14(18)19-13)16(9-22-10-16)20-15(21)23-8-11-4-2-1-3-5-11;1-17(13,14)16-9(4-15-5-9)6-2-7(10)12-8(11)3-6;9-6-1-5(2-7(10)12-6)8(13-14-11)3-15-4-8;9-6-1-5(2-7(10)12-6)8(11)3-13-4-8;9-6-1-5(2-7(10)11-6)8(12)3-13-4-8;6-4-1-3(8)2-5(7)9-4/h4-14,31H,3,15-17H2,1-2H3,(H,29,30);1-11,34H,12-15,30H2,(H,32,33);3-13H,1,14-16H2,2H3,(H,28,29);3-9H,1,10-12H2,2H3,(H,22,23);1-7H,8-10H2,(H,20,21);2-3H,4-5H2,1H3;1-2H,3-4H2;1-2H,3-4,11H2;1-2,12H,3-4H2;1-2H
InChIKeySIGAIKRXEYFKMB-UHFFFAOYSA-N
XLogP31.62
TPSA608.48 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds36
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003342.71
LogP ≤ 531.62
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate 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-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate?
The IUPAC name of 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate (CID 160842753) is 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate.
What is the SMILES notation for 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate?
The canonical SMILES for 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate is C=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.C=C(C)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(Cl)n1.CCC(C)(O)c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1.CS(=O)(=O)OC1(c2cc(Cl)nc(Cl)c2)COC1.Clc1cc(I)cc(Cl)n1.NC1(c2cc(Cl)nc(Cl)c2)COC1.NCC(O)(c1cc(C2(NC(=O)OCc3ccccc3)COC2)cc(-c2ccc(F)cc2)n1)C(F)(F)F.O=C(NC1(c2cc(Cl)nc(Cl)c2)COC1)OCc1ccccc1.OC1(c2cc(Cl)nc(Cl)c2)COC1.[N-]=[N+]=NC1(c2cc(Cl)nc(Cl)c2)COC1.
What is the InChIKey of 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate?
The InChIKey is SIGAIKRXEYFKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN2O4.C25H23F4N3O4.C25H23FN2O3.C19H19ClN2O3.C16H14Cl2N2O3.C9H9Cl2NO4S.C8H6Cl2N4O.C8H8Cl2N2O.C8H7Cl2NO2.C5H2Cl2IN/c1-3-25(2,31)23-14-20(13-22(28-23)19-9-11-21(27)12-10-19)26(16-32-17-26)29-24(30)33-15-18-7-5-4-6-8-18;26-19-8-6-17(7-9-19)20-10-18(11-21(31-20)24(34,13-30)25(27,28)29)23(14-35-15-23)32-22(33)36-12-16-4-2-1-3-5-16;1-17(2)22-12-20(13-23(27-22)19-8-10-21(26)11-9-19)25(15-30-16-25)28-24(29)31-14-18-6-4-3-5-7-18;1-13(2)16-8-15(9-17(20)21-16)19(11-24-12-19)22-18(23)25-10-14-6-4-3-5-7-14;17-13-6-12(7-14(18)19-13)16(9-22-10-16)20-15(21)23-8-11-4-2-1-3-5-11;1-17(13,14)16-9(4-15-5-9)6-2-7(10)12-8(11)3-6;9-6-1-5(2-7(10)12-6)8(13-14-11)3-15-4-8;9-6-1-5(2-7(10)12-6)8(11)3-13-4-8;9-6-1-5(2-7(10)11-6)8(12)3-13-4-8;6-4-1-3(8)2-5(7)9-4/h4-14,31H,3,15-17H2,1-2H3,(H,29,30);1-11,34H,12-15,30H2,(H,32,33);3-13H,1,14-16H2,2H3,(H,28,29);3-9H,1,10-12H2,2H3,(H,22,23);1-7H,8-10H2,(H,20,21);2-3H,4-5H2,1H3;1-2H,3-4H2;1-2H,3-4,11H2;1-2,12H,3-4H2;1-2H.
What are the key properties of 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate?
4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate has a molecular weight of 3342.71 g/mol, XLogP of 31.62, 36 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-azidooxetan-3-yl)-2,6-dichloropyridine;benzyl N-[3-[2-(3-amino-1,1,1-trifluoro-2-hydroxypropan-2-yl)-6-(4-fluorophenyl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-(2-chloro-6-prop-1-en-2-yl-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-(2-hydroxybutan-2-yl)-4-pyridinyl]oxetan-3-yl]carbamate;benzyl N-[3-[2-(4-fluorophenyl)-6-prop-1-en-2-yl-4-pyridinyl]oxetan-3-yl]carbamate;2,6-dichloro-4-iodopyridine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-amine;3-(2,6-dichloro-4-pyridinyl)oxetan-3-ol;[3-(2,6-dichloro-4-pyridinyl)oxetan-3-yl] methanesulfonate is sourced from PubChem (CID 160842753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).