6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane

C43H42Cl5FN14O3 — CID 159857644

About 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane

6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane (PubChem CID 159857644) has the molecular formula C43H42Cl5FN14O3 and a molecular weight of 999.17 g/mol. Its IUPAC name is 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane.

Molecular Properties

• Compound Name: 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane
• PubChem CID: 159857644
• Molecular Formula: C43H42Cl5FN14O3
• Molecular Weight: 999.17 g/mol
• Exact Mass: 996.20
• IUPAC Name: 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane
• SMILES: C.CCNc1cc(F)ccc1N.ClCCl.O=COc1cnnc(Cl)c1.[C-]#[N+]c1ccc(NC(=O)c2cnnc(Cl)c2)c(NCC)c1.[C-]#[N+]c1ccc2nc(-c3cnnc(Cl)c3)n(CC)c2c1
• InChI: InChI=1S/C14H12ClN5O.C14H10ClN5.C8H11FN2.C5H3ClN2O2.CH2Cl2.CH4/c1-3-17-12-7-10(16-2)4-5-11(12)19-14(21)9-6-13(15)20-18-8-9;1-3-20-12-7-10(16-2)4-5-11(12)18-14(20)9-6-13(15)19-17-8-9;1-2-11-8-5-6(9)3-4-7(8)10;6-5-1-4(10-3-9)2-7-8-5;2-1-3;/h4-8,17H,3H2,1H3,(H,19,21);4-8H,3H2,1H3;3-5,11H,2,10H2,1H3;1-3H;1H2;1H4
• InChIKey: NQSRAOUBJVYFFF-UHFFFAOYSA-N
• XLogP: 11.64
• TPSA: 209.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	999.17
LogP ≤ 5	11.64
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane?

The IUPAC name of 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane (CID 159857644) is 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane.

What is the SMILES notation for 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane?

The canonical SMILES for 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane is C.CCNc1cc(F)ccc1N.ClCCl.O=COc1cnnc(Cl)c1.[C-]#[N+]c1ccc(NC(=O)c2cnnc(Cl)c2)c(NCC)c1.[C-]#[N+]c1ccc2nc(-c3cnnc(Cl)c3)n(CC)c2c1.

What is the InChIKey of 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane?

The InChIKey is NQSRAOUBJVYFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN5O.C14H10ClN5.C8H11FN2.C5H3ClN2O2.CH2Cl2.CH4/c1-3-17-12-7-10(16-2)4-5-11(12)19-14(21)9-6-13(15)20-18-8-9;1-3-20-12-7-10(16-2)4-5-11(12)18-14(20)9-6-13(15)19-17-8-9;1-2-11-8-5-6(9)3-4-7(8)10;6-5-1-4(10-3-9)2-7-8-5;2-1-3;/h4-8,17H,3H2,1H3,(H,19,21);4-8H,3H2,1H3;3-5,11H,2,10H2,1H3;1-3H;1H2;1H4.

What are the key properties of 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane?

6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane has a molecular weight of 999.17 g/mol, XLogP of 11.64, 10 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-N-[2-(ethylamino)-4-isocyanophenyl]pyridazine-4-carboxamide;2-(6-chloropyridazin-4-yl)-1-ethyl-6-isocyanobenzimidazole;(6-chloropyridazin-4-yl) formate;dichloromethane;2-N-ethyl-4-fluorobenzene-1,2-diamine;methane is sourced from PubChem (CID 159857644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).