Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine |
EINECS | N/A |
CAS No. | 112897-99-1 | Density | 1.344 g/cm3 |
PSA | 139.28000 | LogP | 2.81300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C30H31N3O7 | Boiling Point | 742.535 °C at 760 mmHg |
Molecular Weight | 545.592 | Flash Point | 402.871 °C |
Transport Information | N/A | Appearance | Powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Capecitabine intermediates |
Article Data | 1 |
This chemical is called 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine, and its CAS registry number is 112897-99-1. With the molecular formula of C30H31N3O7, its molecular weight is 545.58.
Other characteristics of the 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine can be summarised as followings: (1)ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 2050; (6)ACD/BCF (pH 7.4): 2064; (7)ACD/KOC (pH 5.5): 8155; (8)ACD/KOC (pH 7.4): 8207; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 136.07 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 145.264 cm3; (15)Molar Volume: 405.867 cm3; (16)Polarizability: 57.587×10-24cm3; (17)Surface Tension: 52.643 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 402.871 °C; (20)Enthalpy of Vaporization: 113.64 kJ/mol; (21)Boiling Point: 742.535 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)C(OC[C@H]3O[C@@H](N2/C=C\C(\N)=N/C2=O)[C@H](O)[C@@H]3O)(c4ccccc4)c5ccc(OC)cc5
(2)InChI: InChI=1/C30H31N3O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-24-26(34)27(35)28(40-24)33-17-16-25(31)32-29(33)36/h3-17,24,26-28,34-35H,18H2,1-2H3,(H2,31,32,36)/t24-,26-,27-,28-/m1/s1
(3)InChIKey: SUENBDLQORXVMC-YULOIDQLBE