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86672-58-4

Basic Information
CAS No.: 86672-58-4
Name: URB754
Molecular Structure:
Molecular Structure of 86672-58-4 (URB754)
Formula: C16H14N2O2
Molecular Weight: 266.299
Synonyms: 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one;
Density: 1.23 g/cm3
Melting Point: 238-240 °C
Boiling Point: 434 °C at 760 mmHg
Flash Point: 216.3 °C
Appearance: off-white solid
PSA: 55.13000
LogP: 3.62140
Raw Materials
13037-22-4
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  • URB754

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    86672-58-4

    URB754

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    FOB Price:  USD $ 0.0-0.0

    United Scientific Company Located in Shanghai of China , is a competitive player in the global specialty and fine chemical market. Fenghua has both the expertise and flexibility to produce a wide range of chemicals. Focusing on developing the innovat

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  • URB754

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    URB754

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  • URB754

  • Casno:

    86672-58-4

    URB754

    Min.Order: 5 Gram

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Specification

The 4H-3,1-Benzoxazin-4-one,6-methyl-2-[(4-methylphenyl)amino]-, with the CAS registry number 86672-58-4, is also known as URB754. It belongs to the product categories of All Inhibitors; Inhibitors; Aromatics; Heterocycles; Research Chemical. This chemical's molecular formula is C16H14N2O2 and molecular weight is 266.29. What's more, its systematic name is called URB754. This chemical is a potent, noncompetitive inhibitor of MGL, exhibiting an IC50 of 200 nm for the recombinant rat brain enzyme. It inhibits rat brain fatty acyl amide hydrolase (FAAH) less effectively with an IC50 of 32 μm and binds weakly to the rat CB1 recepto.

Physical properties about 4H-3,1-Benzoxazin-4-one,6-methyl-2-[(4-methylphenyl)amino]- are: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.54; (5)ACD/BCF (pH 5.5): 282.54; (6)ACD/BCF (pH 7.4): 287.51; (7)ACD/KOC (pH 5.5): 1967.49; (8)ACD/KOC (pH 7.4): 2002.1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.9 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 76.61 cm3; (15)Molar Volume: 216.1 cm3; (16)Surface Tension: 44.1 dyne/cm; (17)Density: 1.23 g/cm3; (18)Flash Point: 216.3 °C; (19)Enthalpy of Vaporization: 69.01 kJ/mol; (20)Boiling Point: 434 °C at 760 mmHg; (21)Vapour Pressure: 9.8E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2O\C(=N/c1c2cc(cc1)C)Nc3ccc(cc3)C
(2) InChI: InChI=1S/C16H14N2O2/c1-10-3-6-12(7-4-10)17-16-18-14-8-5-11(2)9-13(14)15(19)20-16/h3-9H,1-2H3,(H,17,18)
(3) InChIKey: GFWNGVKCDGYFKG-UHFFFAOYSA-N