dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)

C85H92BrCl6F4K2N15O11U2V — CID 167674335

About dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)

dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+) (PubChem CID 167674335) has the molecular formula C85H92BrCl6F4K2N15O11U2V and a molecular weight of 2473.58 g/mol. Its IUPAC name is dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+).

Molecular Properties

• Compound Name: dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)
• PubChem CID: 167674335
• Molecular Formula: C85H92BrCl6F4K2N15O11U2V
• Molecular Weight: 2473.58 g/mol
• Exact Mass: 2468.41
• IUPAC Name: dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)
• SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O.COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCCl.ClCCCBr.O=CO[O-].[CH2-]CN(C[CH2-])CCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.[CH2-]CN(C[CH2-])CCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.[CH2-]CNC[CH2-].[H-].[K+].[K+].[U+2].[U+2].[V+2]
• InChI: InChI=1S/2C22H24ClFN4O2.C18H16Cl2FN3O2.C15H11ClFN3O2.C4H9N.C3H6BrCl.CH2O3.2K.2U.V.H/c2*1-4-28(5-2)9-6-10-30-21-12-16-19(13-20(21)29-3)25-14-26-22(16)27-15-7-8-18(24)17(23)11-15;1-25-16-9-15-12(8-17(16)26-6-2-5-19)18(23-10-22-15)24-11-3-4-14(21)13(20)7-11;1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8;1-3-5-4-2;4-2-1-3-5;2-1-4-3;;;;;;/h2*7-8,11-14H,1-2,4-6,9-10H2,3H3,(H,25,26,27);3-4,7-10H,2,5-6H2,1H3,(H,22,23,24);2-7,21H,1H3,(H,18,19,20);5H,1-4H2;1-3H2;1,3H;;;;;;/q2*-2;;;-2;;;2*+1;3*+2;-1/p-1
• InChIKey: KKKJKNMDWKSRPZ-UHFFFAOYSA-M
• XLogP: 13.70
• TPSA: 303.95 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 35
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2473.58
LogP ≤ 5	13.70
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)?

The IUPAC name of dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+) (CID 167674335) is dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+).

What is the SMILES notation for dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)?

The canonical SMILES for dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+) is COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O.COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCCl.ClCCCBr.O=CO[O-].[CH2-]CN(C[CH2-])CCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.[CH2-]CN(C[CH2-])CCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.[CH2-]CNC[CH2-].[H-].[K+].[K+].[U+2].[U+2].[V+2].

What is the InChIKey of dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)?

The InChIKey is KKKJKNMDWKSRPZ-UHFFFAOYSA-M. The full InChI is InChI=1S/2C22H24ClFN4O2.C18H16Cl2FN3O2.C15H11ClFN3O2.C4H9N.C3H6BrCl.CH2O3.2K.2U.V.H/c2*1-4-28(5-2)9-6-10-30-21-12-16-19(13-20(21)29-3)25-14-26-22(16)27-15-7-8-18(24)17(23)11-15;1-25-16-9-15-12(8-17(16)26-6-2-5-19)18(23-10-22-15)24-11-3-4-14(21)13(20)7-11;1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8;1-3-5-4-2;4-2-1-3-5;2-1-4-3;;;;;;/h2*7-8,11-14H,1-2,4-6,9-10H2,3H3,(H,25,26,27);3-4,7-10H,2,5-6H2,1H3,(H,22,23,24);2-7,21H,1H3,(H,18,19,20);5H,1-4H2;1-3H2;1,3H;;;;;;/q2*-2;;;-2;;;2*+1;3*+2;-1/p-1.

What are the key properties of dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+)?

dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+) has a molecular weight of 2473.58 g/mol, XLogP of 13.70, 35 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;1-bromo-3-chloropropane;4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol;N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine;bis(N-(3-chloro-4-fluorophenyl)-6-[3-[di(ethyl)amino]propoxy]-7-methoxyquinazolin-4-amine);N-ethylethanamine;hydride;oxido formate;bis(uranium(2+));vanadium(2+) is sourced from PubChem (CID 167674335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).