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N-Benzoyl-2'-deoxy-adenosine

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Name

N-Benzoyl-2'-deoxy-adenosine

EINECS 224-903-6
CAS No. 4546-72-9 Density 1.61 g/cm3
PSA 122.39000 LogP 0.79230
Solubility Soluble in water (slightly), and methanol (20 mg/ml). Melting Point 120-122°C
Formula C17H17N5O4 Boiling Point N/A
Molecular Weight 355.353 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 4546-72-9 (N-Benzoyl-2'-deoxy-adenosine) Hazard Symbols N/A
Synonyms

Adenosine, N-benzoyl-2-deoxy-;N-Benzoyl-2-deoxyadenosine;N-Benzoyldeoxyadenosine;N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;N-Benzoyl-2-deoxy-adenosine;

Article Data 25

N-Benzoyl-2'-deoxy-adenosine Specification

The N-Benzoyl-2'-deoxy-adenosine with the CAS number 4546-72-9 is also called Adenosine, N-benzoyl-2-deoxy-. The IUPAC name is N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide. Its molecular formula is C17H17N5O4. The EINECS registry number is 224-903-6. The product category is Nucleic acids.

The properties of the chemical are: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.5; (4)ACD/LogD (pH 7.4): -0.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.73; (8)ACD/KOC (pH 7.4): 9; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 91.6 Å2; (13)Index of Refraction: 1.762; (14)Molar Refractivity: 90.81 cm3; (15)Molar Volume: 220.1 cm3; (16)Polarizability: 36×10-24cm3; (17)Surface Tension: 71.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)Nc4ncnc2c4ncn2[C@@H]3O[C@@H]([C@@H](O)C3)CO
(2)InChI: InChI=1/C17H17N5O4/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25)/t11-,12+,13+/m0/s1
(3)InChIKey: PIXHJAPVPCVZSV-YNEHKIRRBQ

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