2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol

C25H32ClFN8O4 — CID 147570438

About 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol

2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol (PubChem CID 147570438) has the molecular formula C25H32ClFN8O4 and a molecular weight of 563.03 g/mol. Its IUPAC name is 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol.

Molecular Properties

• Compound Name: 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol
• PubChem CID: 147570438
• Molecular Formula: C25H32ClFN8O4
• Molecular Weight: 563.03 g/mol
• Exact Mass: 562.22
• IUPAC Name: 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol
• SMILES: CCC(C)(O)c1cc(F)c(Cl)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(N(C)CCN(C)C)cc2OC)n1
• InChI: InChI=1S/C25H32ClFN8O4/c1-7-25(2,36)15-10-17(27)16(26)11-18(15)30-23-28-14-29-24(32-23)31-19-12-21(35(37)38)20(13-22(19)39-6)34(5)9-8-33(3)4/h10-14,36H,7-9H2,1-6H3,(H2,28,29,30,31,32)
• InChIKey: FUKJNOZMPPTSPJ-UHFFFAOYSA-N
• XLogP: 4.68
• TPSA: 141.81 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	563.03
LogP ≤ 5	4.68
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol?

The IUPAC name of 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol (CID 147570438) is 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol.

What is the SMILES notation for 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol?

The canonical SMILES for 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol is CCC(C)(O)c1cc(F)c(Cl)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(N(C)CCN(C)C)cc2OC)n1.

What is the InChIKey of 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol?

The InChIKey is FUKJNOZMPPTSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32ClFN8O4/c1-7-25(2,36)15-10-17(27)16(26)11-18(15)30-23-28-14-29-24(32-23)31-19-12-21(35(37)38)20(13-22(19)39-6)34(5)9-8-33(3)4/h10-14,36H,7-9H2,1-6H3,(H2,28,29,30,31,32).

What are the key properties of 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol?

2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol has a molecular weight of 563.03 g/mol, XLogP of 4.68, 12 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-chloro-2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-5-fluorophenyl]butan-2-ol is sourced from PubChem (CID 147570438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).