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6177-10-2

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Basic Information
CAS No.: 6177-10-2
Name: N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2,2-diphenylacetamide
Molecular Structure:
Molecular Structure of 6177-10-2 (N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2,2-diphenylacetamide)
Formula: C28H24N4O2
Molecular Weight: 448.5158
Synonyms: N-[2-(4-Methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2, 2-diphenylacetamide;
Density: 1.22 g/cm3
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  • N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide

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    6177-10-2

    N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide

  • Casno:

    6177-10-2

    N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Sulfone, p-chlorostyryl2,4,5-trichlorophenyl, (Z)- (8CI)

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    Sulfone, p-chlorostyryl2,4,5-trichlorophenyl, (Z)- (8CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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Specification

The N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2, 2-diphenyl-acetamide, with the CAS registry number of 6177-10-2, is also known as N-[2-(4-Methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2, 2-diphenylacetamide. This chemical's molecular formula is C28H24N4O2 and molecular weight is 448.5158. What's more, its IUPAC name is N-[2-(4-Methoxyphenyl)-6-methylbenzotriazol-5-yl]-2, 2-diphenylacetamide.

Physical properties about N-[2-(4-Methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2, 2-diphenyl-acetamide are: (1)ACD/LogP: 6.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.33; (4)ACD/LogD (pH 7.4): 6.33; (5)ACD/BCF (pH 5.5): 37992.14; (6)ACD/BCF (pH 7.4): 37995.4; (7)ACD/KOC (pH 5.5): 66026.08; (8)ACD/KOC (pH 7.4): 66031.73; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 60.25 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 133.83 cm3; (15)Molar Volume: 367.2 cm3; (16)Polarizability: 53.05×10-24 cm3; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.22 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1c(cc2nn(nc2c1)c3ccc(OC)cc3)C)C(c4ccccc4)c5ccccc5
(2) InChI: InChI=1/C28H24N4O2/c1-19-17-25-26(31-32(30-25)22-13-15-23(34-2)16-14-22)18-24(19)29-28(33)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,27H,1-2H3,(H,29,33)
(3) InChIKey: ZULBAZPOFSSTNO-UHFFFAOYAD