Name: 4-Oxo-N-(4-hydroxyphenyl)retinamide
SKU: 865536-65-8

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Basic Information

Molecular Structure:
CAS No.:	865536-65-8
Name:	4-Oxo-N-(4-hydroxyphenyl)retinamide

Formula:	C₂₆H₃₁NO₃
Molecular Weight:	405.537
Synonyms:	4-Oxofenretinide; 4-Oxo-N-(4-hydroxyphenyl)retinamide
Density:	1.131 g/cm³
Melting Point:	233-235 C
Boiling Point:	641.8 °C at 760 mmHg
Flash Point:	341.9 °C
PSA:	66.40000
LogP:	6.11430

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Specification

The CAS register number of 3-Keto fenretinide is 865536-65-8. It also can be called as 4-Oxo-N-(4-hydroxyphenyl)retinamide and the systematic name about this chemical is 15-[(4-hydroxyphenyl)amino]-4-oxoretinal.

Physical properties about 3-Keto fenretinide are: (1)ACD/LogP: 5.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 3713.61; (6)ACD/BCF (pH 7.4): 3703.09; (7)ACD/KOC (pH 5.5): 12498.11; (8)ACD/KOC (pH 7.4): 12462.68; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 46.61Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 125.18 cm³; (15)Molar Volume: 358.4 cm³; (16)Surface Tension: 49 dyne/cm; (17)Density: 1.131 g/cm³; (18)Flash Point: 341.9 °C; (19)Enthalpy of Vaporization: 98.18 kJ/mol; (20)Boiling Point: 641.8 °C at 760 mmHg; (21)Vapour Pressure: 4.56E-17 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C2\C(=C(\C=C\C(=C\C=C\C(=C\C(=O)Nc1ccc(O)cc1)C)C)C(C)(C)CC2)C
2.InChI: InChI=1/C26H31NO3/c1-18(9-14-23-20(3)24(29)15-16-26(23,4)5)7-6-8-19(2)17-25(30)27-21-10-12-22(28)13-11-21/h6-14,17,28H,15-16H2,1-5H3,(H,27,30)/b8-6+,14-9+,18-7+,19-17+
3.InChIKey: NZVOGZATHCUFRC-KFJFTADJBS
4.Std. InChI: InChI=1S/C26H31NO3/c1-18(9-14-23-20(3)24(29)15-16-26(23,4)5)7-6-8-19(2)17-25(30)27-21-10-12-22(28)13-11-21/h6-14,17,28H,15-16H2,1-5H3,(H,27,30)/b8-6+,14-9+,18-7+,19-17+