7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine

C130H200BrClN30O20 — CID 167587564

IUPAC7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine
SMILESC.CCCOc1ccc(N2CCN(CCO)CC2)cc1.CCOC(=O)CBr.CCOC(=O)CN1CCN(c2ccc(OCCOC)cc2)CC1.COCCOc1ccc(N2CCN(CCO)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc(Cl)cc2nc(-c3ncco3)nn12.[2H]C([2H])([2H])N.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCOC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCC)cc2)CC1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCOC)cc2)CC1
InChIInChI=1S/C24H31N9O3.C17H26N2O4.C16H27N3O2.C16H27N3O.C15H24N2O3.C15H24N2O2.C13H20N2O2.C8H5ClN6O.C4H7BrO2.CH5N.CH4/c1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;1-3-22-17(20)14-18-8-10-19(11-9-18)15-4-6-16(7-5-15)23-13-12-21-2;1-17-7-8-18-9-11-19(12-10-18)15-3-5-16(6-4-15)21-14-13-20-2;1-3-14-20-16-6-4-15(5-7-16)19-12-10-18(11-13-19)9-8-17-2;1-19-12-13-20-15-4-2-14(3-5-15)17-8-6-16(7-9-17)10-11-18;1-2-13-19-15-5-3-14(4-6-15)17-9-7-16(8-10-17)11-12-18;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;9-4-3-5-13-6(7-11-1-2-16-7)14-15(5)8(10)12-4;1-2-7-4(6)3-5;1-2;/h3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);4-7H,3,8-14H2,1-2H3;3-6,17H,7-14H2,1-2H3;4-7,17H,3,8-14H2,1-2H3;2-5,18H,6-13H2,1H3;3-6,18H,2,7-13H2,1H3;2-5,14H,6-11H2,1H3;1-3H,(H2,10,12);2-3H2,1H3;2H2,1H3;1H4/i1D3;;1D3;2D3;;;;;;1D3;
InChIKeyHZOZCBPHUCIDJR-BLPNAGGKSA-N
MW2630.65 g/mol
LogP11.62
Rot. Bonds57

About 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine

7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine (PubChem CID 167587564) has the molecular formula C130H200BrClN30O20 and a molecular weight of 2630.65 g/mol. Its IUPAC name is 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine.

Molecular Properties

Compound Name7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine
PubChem CID167587564
Molecular FormulaC130H200BrClN30O20
Molecular Weight2630.65 g/mol
Exact Mass2627.52
IUPAC Name7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine
SMILESC.CCCOc1ccc(N2CCN(CCO)CC2)cc1.CCOC(=O)CBr.CCOC(=O)CN1CCN(c2ccc(OCCOC)cc2)CC1.COCCOc1ccc(N2CCN(CCO)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc(Cl)cc2nc(-c3ncco3)nn12.[2H]C([2H])([2H])N.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCOC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCC)cc2)CC1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCOC)cc2)CC1
InChIInChI=1S/C24H31N9O3.C17H26N2O4.C16H27N3O2.C16H27N3O.C15H24N2O3.C15H24N2O2.C13H20N2O2.C8H5ClN6O.C4H7BrO2.CH5N.CH4/c1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;1-3-22-17(20)14-18-8-10-19(11-9-18)15-4-6-16(7-5-15)23-13-12-21-2;1-17-7-8-18-9-11-19(12-10-18)15-3-5-16(6-4-15)21-14-13-20-2;1-3-14-20-16-6-4-15(5-7-16)19-12-10-18(11-13-19)9-8-17-2;1-19-12-13-20-15-4-2-14(3-5-15)17-8-6-16(7-9-17)10-11-18;1-2-13-19-15-5-3-14(4-6-15)17-9-7-16(8-10-17)11-12-18;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;9-4-3-5-13-6(7-11-1-2-16-7)14-15(5)8(10)12-4;1-2-7-4(6)3-5;1-2;/h3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);4-7H,3,8-14H2,1-2H3;3-6,17H,7-14H2,1-2H3;4-7,17H,3,8-14H2,1-2H3;2-5,18H,6-13H2,1H3;3-6,18H,2,7-13H2,1H3;2-5,14H,6-11H2,1H3;1-3H,(H2,10,12);2-3H2,1H3;2H2,1H3;1H4/i1D3;;1D3;2D3;;;;;;1D3;
InChIKeyHZOZCBPHUCIDJR-BLPNAGGKSA-N
XLogP11.62
TPSA501.55 Ų
H-Bond Donors8
H-Bond Acceptors50
Rotatable Bonds57
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002630.65
LogP ≤ 511.62
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1050

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine?
The IUPAC name of 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine (CID 167587564) is 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine.
What is the SMILES notation for 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine?
The canonical SMILES for 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine is C.CCCOc1ccc(N2CCN(CCO)CC2)cc1.CCOC(=O)CBr.CCOC(=O)CN1CCN(c2ccc(OCCOC)cc2)CC1.COCCOc1ccc(N2CCN(CCO)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc(Cl)cc2nc(-c3ncco3)nn12.[2H]C([2H])([2H])N.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCOC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCC)cc2)CC1.[2H]C([2H])([2H])NCCN1CCN(c2ccc(OCCOC)cc2)CC1.
What is the InChIKey of 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine?
The InChIKey is HZOZCBPHUCIDJR-BLPNAGGKSA-N. The full InChI is InChI=1S/C24H31N9O3.C17H26N2O4.C16H27N3O2.C16H27N3O.C15H24N2O3.C15H24N2O2.C13H20N2O2.C8H5ClN6O.C4H7BrO2.CH5N.CH4/c1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;1-3-22-17(20)14-18-8-10-19(11-9-18)15-4-6-16(7-5-15)23-13-12-21-2;1-17-7-8-18-9-11-19(12-10-18)15-3-5-16(6-4-15)21-14-13-20-2;1-3-14-20-16-6-4-15(5-7-16)19-12-10-18(11-13-19)9-8-17-2;1-19-12-13-20-15-4-2-14(3-5-15)17-8-6-16(7-9-17)10-11-18;1-2-13-19-15-5-3-14(4-6-15)17-9-7-16(8-10-17)11-12-18;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;9-4-3-5-13-6(7-11-1-2-16-7)14-15(5)8(10)12-4;1-2-7-4(6)3-5;1-2;/h3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);4-7H,3,8-14H2,1-2H3;3-6,17H,7-14H2,1-2H3;4-7,17H,3,8-14H2,1-2H3;2-5,18H,6-13H2,1H3;3-6,18H,2,7-13H2,1H3;2-5,14H,6-11H2,1H3;1-3H,(H2,10,12);2-3H2,1H3;2H2,1H3;1H4/i1D3;;1D3;2D3;;;;;;1D3;.
What are the key properties of 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine?
7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine has a molecular weight of 2630.65 g/mol, XLogP of 11.62, 57 rotatable bonds, 8 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(1,3-oxazol-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;ethyl 2-bromoacetate;ethyl 2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]acetate;methane;1-[4-(2-methoxyethoxy)phenyl]piperazine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanol;7-N-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-2-(1,3-oxazol-2-yl)-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;2-[4-(4-propoxyphenyl)piperazin-1-yl]ethanol;2-[4-(4-propoxyphenyl)piperazin-1-yl]-N-(trideuteriomethyl)ethanamine;trideuteriomethanamine is sourced from PubChem (CID 167587564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).