2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane

C161H189BBrCl11F2N10O32S2Sn — CID 157378002

IUPAC2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane
SMILESC=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(COC)c(Cl)n1.CC1(C)COB(c2csc3c(F)cccc23)OC1.CCOc1ccc(C(=O)CCC(=O)c2ccc(OCCO)c(OC)c2)nc1-c1csc2c(F)cccc12.COCc1ccc(C(=O)CBr)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CN)nc1Cl.COCc1ccc(Cl)nc1Cl.O=Cc1ccc(Cl)nc1Cl.OCc1ccc(Cl)nc1Cl
InChIInChI=1S/2C28H32ClNO7.C28H26FNO6S.C13H14BFO2S.C11H14ClNO2.C9H9BrClNO2.C9H13ClN2O2.C7H7Cl2NO.C6H5Cl2NO.C6H3Cl2NO.C4H7O.3C4H9.Sn/c2*1-33-18-21-6-10-23(30-28(21)29)25(32)12-11-24(31)20-7-13-26(27(16-20)35-3)37-15-14-36-17-19-4-8-22(34-2)9-5-19;1-3-35-25-12-8-21(30-27(25)19-16-37-28-18(19)5-4-6-20(28)29)23(33)10-9-22(32)17-7-11-24(36-14-13-31)26(15-17)34-2;1-13(2)7-16-14(17-8-13)10-6-18-12-9(10)4-3-5-11(12)15;1-4-15-8(2)10-6-5-9(7-14-3)11(12)13-10;1-14-5-6-2-3-7(8(13)4-10)12-9(6)11;1-14-5-6-2-3-7(8(13)4-11)12-9(6)10;1-11-4-5-2-3-6(8)10-7(5)9;2*7-5-2-1-4(3-10)6(8)9-5;1-3-5-4-2;3*1-3-4-2;/h2*4-10,13,16,25,32H,11-12,14-15,17-18H2,1-3H3;4-8,11-12,15-16,31H,3,9-10,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;5-6H,2,4,7H2,1,3H3;2-3H,4-5H2,1H3;2-3,8,13H,4-5,11H2,1H3;2-3H,4H2,1H3;1-2,10H,3H2;1-3H;1,4H2,2H3;3*1,3-4H2,2H3;
InChIKeyBKNQQCOVAILBKV-UHFFFAOYSA-N
MW3477.86 g/mol
LogP37.68
Rot. Bonds72

About 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane

2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane (PubChem CID 157378002) has the molecular formula C161H189BBrCl11F2N10O32S2Sn and a molecular weight of 3477.86 g/mol. Its IUPAC name is 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane.

Molecular Properties

Compound Name2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane
PubChem CID157378002
Molecular FormulaC161H189BBrCl11F2N10O32S2Sn
Molecular Weight3477.86 g/mol
Exact Mass3470.78
IUPAC Name2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane
SMILESC=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(COC)c(Cl)n1.CC1(C)COB(c2csc3c(F)cccc23)OC1.CCOc1ccc(C(=O)CCC(=O)c2ccc(OCCO)c(OC)c2)nc1-c1csc2c(F)cccc12.COCc1ccc(C(=O)CBr)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CN)nc1Cl.COCc1ccc(Cl)nc1Cl.O=Cc1ccc(Cl)nc1Cl.OCc1ccc(Cl)nc1Cl
InChIInChI=1S/2C28H32ClNO7.C28H26FNO6S.C13H14BFO2S.C11H14ClNO2.C9H9BrClNO2.C9H13ClN2O2.C7H7Cl2NO.C6H5Cl2NO.C6H3Cl2NO.C4H7O.3C4H9.Sn/c2*1-33-18-21-6-10-23(30-28(21)29)25(32)12-11-24(31)20-7-13-26(27(16-20)35-3)37-15-14-36-17-19-4-8-22(34-2)9-5-19;1-3-35-25-12-8-21(30-27(25)19-16-37-28-18(19)5-4-6-20(28)29)23(33)10-9-22(32)17-7-11-24(36-14-13-31)26(15-17)34-2;1-13(2)7-16-14(17-8-13)10-6-18-12-9(10)4-3-5-11(12)15;1-4-15-8(2)10-6-5-9(7-14-3)11(12)13-10;1-14-5-6-2-3-7(8(13)4-10)12-9(6)11;1-14-5-6-2-3-7(8(13)4-11)12-9(6)10;1-11-4-5-2-3-6(8)10-7(5)9;2*7-5-2-1-4(3-10)6(8)9-5;1-3-5-4-2;3*1-3-4-2;/h2*4-10,13,16,25,32H,11-12,14-15,17-18H2,1-3H3;4-8,11-12,15-16,31H,3,9-10,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;5-6H,2,4,7H2,1,3H3;2-3H,4-5H2,1H3;2-3,8,13H,4-5,11H2,1H3;2-3H,4H2,1H3;1-2,10H,3H2;1-3H;1,4H2,2H3;3*1,3-4H2,2H3;
InChIKeyBKNQQCOVAILBKV-UHFFFAOYSA-N
XLogP37.68
TPSA539.43 Ų
H-Bond Donors6
H-Bond Acceptors44
Rotatable Bonds72
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003477.86
LogP ≤ 537.68
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane?
The IUPAC name of 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane (CID 157378002) is 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane.
What is the SMILES notation for 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane?
The canonical SMILES for 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane is C=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(COC)c(Cl)n1.CC1(C)COB(c2csc3c(F)cccc23)OC1.CCOc1ccc(C(=O)CCC(=O)c2ccc(OCCO)c(OC)c2)nc1-c1csc2c(F)cccc12.COCc1ccc(C(=O)CBr)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CCC(=O)c2ccc(OCCOCc3ccc(OC)cc3)c(OC)c2)nc1Cl.COCc1ccc(C(O)CN)nc1Cl.COCc1ccc(Cl)nc1Cl.O=Cc1ccc(Cl)nc1Cl.OCc1ccc(Cl)nc1Cl.
What is the InChIKey of 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane?
The InChIKey is BKNQQCOVAILBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H32ClNO7.C28H26FNO6S.C13H14BFO2S.C11H14ClNO2.C9H9BrClNO2.C9H13ClN2O2.C7H7Cl2NO.C6H5Cl2NO.C6H3Cl2NO.C4H7O.3C4H9.Sn/c2*1-33-18-21-6-10-23(30-28(21)29)25(32)12-11-24(31)20-7-13-26(27(16-20)35-3)37-15-14-36-17-19-4-8-22(34-2)9-5-19;1-3-35-25-12-8-21(30-27(25)19-16-37-28-18(19)5-4-6-20(28)29)23(33)10-9-22(32)17-7-11-24(36-14-13-31)26(15-17)34-2;1-13(2)7-16-14(17-8-13)10-6-18-12-9(10)4-3-5-11(12)15;1-4-15-8(2)10-6-5-9(7-14-3)11(12)13-10;1-14-5-6-2-3-7(8(13)4-10)12-9(6)11;1-14-5-6-2-3-7(8(13)4-11)12-9(6)10;1-11-4-5-2-3-6(8)10-7(5)9;2*7-5-2-1-4(3-10)6(8)9-5;1-3-5-4-2;3*1-3-4-2;/h2*4-10,13,16,25,32H,11-12,14-15,17-18H2,1-3H3;4-8,11-12,15-16,31H,3,9-10,13-14H2,1-2H3;3-6H,7-8H2,1-2H3;5-6H,2,4,7H2,1,3H3;2-3H,4-5H2,1H3;2-3,8,13H,4-5,11H2,1H3;2-3H,4H2,1H3;1-2,10H,3H2;1-3H;1,4H2,2H3;3*1,3-4H2,2H3;.
What are the key properties of 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane?
2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane has a molecular weight of 3477.86 g/mol, XLogP of 37.68, 72 rotatable bonds, 6 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanol;2-bromo-1-[6-chloro-5-(methoxymethyl)-2-pyridinyl]ethanone;2-chloro-6-(1-ethoxyethenyl)-3-(methoxymethyl)pyridine;bis(4-[6-chloro-5-(methoxymethyl)-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]butan-1-one);2,6-dichloro-3-(methoxymethyl)pyridine;2,6-dichloropyridine-3-carbaldehyde;(2,6-dichloro-3-pyridinyl)methanol;1-[5-ethoxy-6-(7-fluoro-1-benzothiophen-3-yl)-2-pyridinyl]-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butane-1,4-dione;2-(7-fluoro-1-benzothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane;tributyl(1-ethoxyethenyl)stannane is sourced from PubChem (CID 157378002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).