disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide

C102H114Cl4F6I2N10Na2O32P4S4 — CID 163770665

IUPACdisodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide
SMILESCCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2.CCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2C(=O)OCOP(=O)(O)O.CCSC(=O)OCCl.CCSC(=O)OCI.CCSC(=O)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=C(Cl)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=P(O)(OCc1ccccc1)OCc1ccccc1.O=S(=O)(Cl)Cl.[H-].[I-].[Na+].[Na+]
InChIInChI=1S/C24H25F3N5O8P.C22H22F3N5O2.C18H21O6PS.C16H16ClO6P.C14H15O4P.C4H7ClO2S.C4H7IO2S.Cl2O2S.HI.2Na.H/c1-3-8-32-21(33)18-17(22(34)39-13-40-41(36,37)38)19(29-20(18)31(4-2)23(32)35)15-10-28-30(12-15)11-14-6-5-7-16(9-14)24(25,26)27;1-3-8-30-20(31)17-10-18(27-19(17)29(4-2)21(30)32)15-11-26-28(13-15)12-14-6-5-7-16(9-14)22(23,24)25;1-2-26-18(19)21-15-24-25(20,22-13-16-9-5-3-6-10-16)23-14-17-11-7-4-8-12-17;17-16(18)20-13-23-24(19,21-11-14-7-3-1-4-8-14)22-12-15-9-5-2-6-10-15;15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14;2*1-2-8-4(6)7-3-5;1-5(2,3)4;;;;/h5-7,9-10,12,17H,3-4,8,11,13H2,1-2H3,(H2,36,37,38);5-7,9,11,13H,3-4,8,10,12H2,1-2H3;3-12H,2,13-15H2,1H3;1-10H,11-13H2;1-10H,11-12H2,(H,15,16);2*2-3H2,1H3;;1H;;;/q;;;;;;;;;2*+1;-1/p-1
InChIKeyWVJCRCOVJFPRNK-UHFFFAOYSA-M
MW2799.82 g/mol
LogP15.88
Rot. Bonds45

About disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide

disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide (PubChem CID 163770665) has the molecular formula C102H114Cl4F6I2N10Na2O32P4S4 and a molecular weight of 2799.82 g/mol. Its IUPAC name is disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide.

Molecular Properties

Compound Namedisodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide
PubChem CID163770665
Molecular FormulaC102H114Cl4F6I2N10Na2O32P4S4
Molecular Weight2799.82 g/mol
Exact Mass2796.20
IUPAC Namedisodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide
SMILESCCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2.CCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2C(=O)OCOP(=O)(O)O.CCSC(=O)OCCl.CCSC(=O)OCI.CCSC(=O)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=C(Cl)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=P(O)(OCc1ccccc1)OCc1ccccc1.O=S(=O)(Cl)Cl.[H-].[I-].[Na+].[Na+]
InChIInChI=1S/C24H25F3N5O8P.C22H22F3N5O2.C18H21O6PS.C16H16ClO6P.C14H15O4P.C4H7ClO2S.C4H7IO2S.Cl2O2S.HI.2Na.H/c1-3-8-32-21(33)18-17(22(34)39-13-40-41(36,37)38)19(29-20(18)31(4-2)23(32)35)15-10-28-30(12-15)11-14-6-5-7-16(9-14)24(25,26)27;1-3-8-30-20(31)17-10-18(27-19(17)29(4-2)21(30)32)15-11-26-28(13-15)12-14-6-5-7-16(9-14)22(23,24)25;1-2-26-18(19)21-15-24-25(20,22-13-16-9-5-3-6-10-16)23-14-17-11-7-4-8-12-17;17-16(18)20-13-23-24(19,21-11-14-7-3-1-4-8-14)22-12-15-9-5-2-6-10-15;15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14;2*1-2-8-4(6)7-3-5;1-5(2,3)4;;;;/h5-7,9-10,12,17H,3-4,8,11,13H2,1-2H3,(H2,36,37,38);5-7,9,11,13H,3-4,8,10,12H2,1-2H3;3-12H,2,13-15H2,1H3;1-10H,11-13H2;1-10H,11-12H2,(H,15,16);2*2-3H2,1H3;;1H;;;/q;;;;;;;;;2*+1;-1/p-1
InChIKeyWVJCRCOVJFPRNK-UHFFFAOYSA-M
XLogP15.88
TPSA526.04 Ų
H-Bond Donors3
H-Bond Acceptors42
Rotatable Bonds45
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002799.82
LogP ≤ 515.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide with MolForge

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Related Compounds

[1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidin-5-yl]methoxymethyl dihydrogen phosphate
CID 162782047
butanoic acid;1-butanoyloxyethyl 3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purine-7-carboxylate;1-carbonochloridoyloxyethyl ethylsulfanylformate;1-chloroethyl carbonochloridate;1-chloroethyl ethylsulfanylformate;deuteriomethane;ethane;ethanethiol;1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]ethyl butanoate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;1-ethylsulfanylcarbonyloxyethyl butanoate;1-iodoethyl ethylsulfanylformate
CID 159580550
8-propyl-4-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,3,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one
CID 157215380
S-ethyl 3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purine-7-carbothioate
CID 170727480
3-propyl-2-[4-(trifluoromethyl)phenyl]-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidin-4-one
CID 159027206
4-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]-2,2-dimethylbutanoic acid
CID 66813463
[1-[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]-2,2-dimethylpropyl] propan-2-yl hydrogen phosphate
CID 66630709
1-(2-methylpropyl)-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
CID 69182676
sodium;chloromethyl 3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purine-7-carboxylate;[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methyl oxane-4-carboxylate;methane;oxan-4-ylmethanone;hydroxide
CID 158286672
[4-[[3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purin-7-yl]methoxy]-4-oxobutan-2-yl]-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 87167989
1-butanoyloxyethyl 3-ethyl-2,6-dioxo-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]purine-7-carboxylate
CID 139477192
3-[[4-(7-oxo-8-propyl-1,3,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-4-yl)pyrazol-1-yl]methyl]benzonitrile
CID 158924015

Frequently Asked Questions

What is the IUPAC name of disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide?
The IUPAC name of disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide (CID 163770665) is disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide.
What is the SMILES notation for disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide?
The canonical SMILES for disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide is CCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2.CCCn1c(=O)c2c(n(CC)c1=O)N=C(c1cnn(Cc3cccc(C(F)(F)F)c3)c1)C2C(=O)OCOP(=O)(O)O.CCSC(=O)OCCl.CCSC(=O)OCI.CCSC(=O)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=C(Cl)OCOP(=O)(OCc1ccccc1)OCc1ccccc1.O=P(O)(OCc1ccccc1)OCc1ccccc1.O=S(=O)(Cl)Cl.[H-].[I-].[Na+].[Na+].
What is the InChIKey of disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide?
The InChIKey is WVJCRCOVJFPRNK-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H25F3N5O8P.C22H22F3N5O2.C18H21O6PS.C16H16ClO6P.C14H15O4P.C4H7ClO2S.C4H7IO2S.Cl2O2S.HI.2Na.H/c1-3-8-32-21(33)18-17(22(34)39-13-40-41(36,37)38)19(29-20(18)31(4-2)23(32)35)15-10-28-30(12-15)11-14-6-5-7-16(9-14)24(25,26)27;1-3-8-30-20(31)17-10-18(27-19(17)29(4-2)21(30)32)15-11-26-28(13-15)12-14-6-5-7-16(9-14)22(23,24)25;1-2-26-18(19)21-15-24-25(20,22-13-16-9-5-3-6-10-16)23-14-17-11-7-4-8-12-17;17-16(18)20-13-23-24(19,21-11-14-7-3-1-4-8-14)22-12-15-9-5-2-6-10-15;15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14;2*1-2-8-4(6)7-3-5;1-5(2,3)4;;;;/h5-7,9-10,12,17H,3-4,8,11,13H2,1-2H3,(H2,36,37,38);5-7,9,11,13H,3-4,8,10,12H2,1-2H3;3-12H,2,13-15H2,1H3;1-10H,11-13H2;1-10H,11-12H2,(H,15,16);2*2-3H2,1H3;;1H;;;/q;;;;;;;;;2*+1;-1/p-1.
What are the key properties of disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide?
disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide has a molecular weight of 2799.82 g/mol, XLogP of 15.88, 45 rotatable bonds, 3 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;bis(phenylmethoxy)phosphoryloxymethyl carbonochloridate;bis(phenylmethoxy)phosphoryloxymethyl ethylsulfanylformate;chloromethyl ethylsulfanylformate;dibenzyl hydrogen phosphate;1-ethyl-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione;hydride;iodomethyl ethylsulfanylformate;phosphonooxymethyl 1-ethyl-2,4-dioxo-3-propyl-6-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;sulfuryl dichloride;iodide is sourced from PubChem (CID 163770665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).