acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride

C124H145BCl3N30O15Pd- — CID 157360705

IUPACacetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride
SMILESCC(=O)Cl.CC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(=O)N1CCC(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CO.Cl.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2C2=CCNCC2)C1.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2Cl)C1.[CH3-].[Pd]
InChIInChI=1S/C25H28N6O3.C22H24N6O2.C22H22N6O2.C20H20N6O.C16H28BNO4.C15H12ClN5O.C2H3ClO.CH4O.CH3.ClH.Pd/c1-25(2,3)34-24(33)30-12-8-16(9-13-30)20-21(27-11-10-26-20)17-14-31(15-17)23(32)22-28-18-6-4-5-7-19(18)29-22;2*1-14(29)27-10-6-15(7-11-27)19-20(24-9-8-23-19)16-12-28(13-16)22(30)21-25-17-4-2-3-5-18(17)26-21;27-20(19-24-15-3-1-2-4-16(15)25-19)26-11-14(12-26)18-17(22-9-10-23-18)13-5-7-21-8-6-13;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;16-13-12(17-5-6-18-13)9-7-21(8-9)15(22)14-19-10-3-1-2-4-11(10)20-14;1-2(3)4;1-2;;;/h4-8,10-11,17H,9,12-15H2,1-3H3,(H,28,29);2-5,8-9,15-16H,6-7,10-13H2,1H3,(H,25,26);2-6,8-9,16H,7,10-13H2,1H3,(H,25,26);1-5,9-10,14,21H,6-8,11-12H2,(H,24,25);8H,9-11H2,1-7H3;1-6,9H,7-8H2,(H,19,20);1H3;2H,1H3;1H3;1H;/q;;;;;;;;-1;;
InChIKeySPKWPHSKVCUUPD-UHFFFAOYSA-N
MW2519.31 g/mol
LogP16.81
Rot. Bonds15

About acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride

acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride (PubChem CID 157360705) has the molecular formula C124H145BCl3N30O15Pd- and a molecular weight of 2519.31 g/mol. Its IUPAC name is acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride.

Molecular Properties

Compound Nameacetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride
PubChem CID157360705
Molecular FormulaC124H145BCl3N30O15Pd-
Molecular Weight2519.31 g/mol
Exact Mass2515.97
IUPAC Nameacetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride
SMILESCC(=O)Cl.CC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(=O)N1CCC(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CO.Cl.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2C2=CCNCC2)C1.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2Cl)C1.[CH3-].[Pd]
InChIInChI=1S/C25H28N6O3.C22H24N6O2.C22H22N6O2.C20H20N6O.C16H28BNO4.C15H12ClN5O.C2H3ClO.CH4O.CH3.ClH.Pd/c1-25(2,3)34-24(33)30-12-8-16(9-13-30)20-21(27-11-10-26-20)17-14-31(15-17)23(32)22-28-18-6-4-5-7-19(18)29-22;2*1-14(29)27-10-6-15(7-11-27)19-20(24-9-8-23-19)16-12-28(13-16)22(30)21-25-17-4-2-3-5-18(17)26-21;27-20(19-24-15-3-1-2-4-16(15)25-19)26-11-14(12-26)18-17(22-9-10-23-18)13-5-7-21-8-6-13;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;16-13-12(17-5-6-18-13)9-7-21(8-9)15(22)14-19-10-3-1-2-4-11(10)20-14;1-2(3)4;1-2;;;/h4-8,10-11,17H,9,12-15H2,1-3H3,(H,28,29);2-5,8-9,15-16H,6-7,10-13H2,1H3,(H,25,26);2-6,8-9,16H,7,10-13H2,1H3,(H,25,26);1-5,9-10,14,21H,6-8,11-12H2,(H,24,25);8H,9-11H2,1-7H3;1-6,9H,7-8H2,(H,19,20);1H3;2H,1H3;1H3;1H;/q;;;;;;;;-1;;
InChIKeySPKWPHSKVCUUPD-UHFFFAOYSA-N
XLogP16.81
TPSA541.34 Ų
H-Bond Donors7
H-Bond Acceptors31
Rotatable Bonds15
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002519.31
LogP ≤ 516.81
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride?
The IUPAC name of acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride (CID 157360705) is acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride.
What is the SMILES notation for acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride?
The canonical SMILES for acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride is CC(=O)Cl.CC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(=O)N1CCC(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2nccnc2C2CN(C(=O)c3nc4ccccc4[nH]3)C2)CC1.CO.Cl.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2C2=CCNCC2)C1.O=C(c1nc2ccccc2[nH]1)N1CC(c2nccnc2Cl)C1.[CH3-].[Pd].
What is the InChIKey of acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride?
The InChIKey is SPKWPHSKVCUUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O3.C22H24N6O2.C22H22N6O2.C20H20N6O.C16H28BNO4.C15H12ClN5O.C2H3ClO.CH4O.CH3.ClH.Pd/c1-25(2,3)34-24(33)30-12-8-16(9-13-30)20-21(27-11-10-26-20)17-14-31(15-17)23(32)22-28-18-6-4-5-7-19(18)29-22;2*1-14(29)27-10-6-15(7-11-27)19-20(24-9-8-23-19)16-12-28(13-16)22(30)21-25-17-4-2-3-5-18(17)26-21;27-20(19-24-15-3-1-2-4-16(15)25-19)26-11-14(12-26)18-17(22-9-10-23-18)13-5-7-21-8-6-13;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;16-13-12(17-5-6-18-13)9-7-21(8-9)15(22)14-19-10-3-1-2-4-11(10)20-14;1-2(3)4;1-2;;;/h4-8,10-11,17H,9,12-15H2,1-3H3,(H,28,29);2-5,8-9,15-16H,6-7,10-13H2,1H3,(H,25,26);2-6,8-9,16H,7,10-13H2,1H3,(H,25,26);1-5,9-10,14,21H,6-8,11-12H2,(H,24,25);8H,9-11H2,1-7H3;1-6,9H,7-8H2,(H,19,20);1H3;2H,1H3;1H3;1H;/q;;;;;;;;-1;;.
What are the key properties of acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride?
acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride has a molecular weight of 2519.31 g/mol, XLogP of 16.81, 15 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for acetyl chloride;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone;1-[4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]piperidin-1-yl]ethanone;1H-benzimidazol-2-yl-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]methanone;1H-benzimidazol-2-yl-[3-[3-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]azetidin-1-yl]methanone;tert-butyl 4-[3-[1-(1H-benzimidazole-2-carbonyl)azetidin-3-yl]pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;carbanide;methanol;palladium;hydrochloride is sourced from PubChem (CID 157360705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).