6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione

C17H13F4N3O3 — CID 91053759

IUPAC6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione
SMILESCN(C)CC/N=C1\CC(=O)c2nc(-c3cc(F)c(F)c(F)c3F)oc2C1=O
InChIInChI=1S/C17H13F4N3O3/c1-24(2)4-3-22-9-6-10(25)14-16(15(9)26)27-17(23-14)7-5-8(18)12(20)13(21)11(7)19/h5H,3-4,6H2,1-2H3/b22-9+
InChIKeyYVYZGJYGFXVWLG-LSFURLLWSA-N
MW383.30 g/mol
LogP2.67
Rot. Bonds4

About 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione

6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione (PubChem CID 91053759) has the molecular formula C17H13F4N3O3 and a molecular weight of 383.30 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione
PubChem CID91053759
Molecular FormulaC17H13F4N3O3
Molecular Weight383.30 g/mol
Exact Mass383.09
IUPAC Name6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione
SMILESCN(C)CC/N=C1\CC(=O)c2nc(-c3cc(F)c(F)c(F)c3F)oc2C1=O
InChIInChI=1S/C17H13F4N3O3/c1-24(2)4-3-22-9-6-10(25)14-16(15(9)26)27-17(23-14)7-5-8(18)12(20)13(21)11(7)19/h5H,3-4,6H2,1-2H3/b22-9+
InChIKeyYVYZGJYGFXVWLG-LSFURLLWSA-N
XLogP2.67
TPSA75.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione?
The IUPAC name of 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione (CID 91053759) is 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione.
What is the SMILES notation for 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione?
The canonical SMILES for 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione is CN(C)CC/N=C1\CC(=O)c2nc(-c3cc(F)c(F)c(F)c3F)oc2C1=O.
What is the InChIKey of 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione?
The InChIKey is YVYZGJYGFXVWLG-LSFURLLWSA-N. The full InChI is InChI=1S/C17H13F4N3O3/c1-24(2)4-3-22-9-6-10(25)14-16(15(9)26)27-17(23-14)7-5-8(18)12(20)13(21)11(7)19/h5H,3-4,6H2,1-2H3/b22-9+.
What are the key properties of 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione?
6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione has a molecular weight of 383.30 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethylimino]-2-(2,3,4,5-tetrafluorophenyl)-1,3-benzoxazole-4,7-dione is sourced from PubChem (CID 91053759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).