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[ CAS No. 2353-33-5 ] {[proInfo.proName]}

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Chemical Structure| 2353-33-5
Chemical Structure| 2353-33-5
Structure of 2353-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2353-33-5 ]

CAS No. :2353-33-5 MDL No. :MFCD00043011
Formula : C8H12N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XAUDJQYHKZQPEU-KVQBGUIXSA-N
M.W : 228.21 Pubchem ID :451668
Synonyms :
5-Aza-2'-deoxycytidine;5-AZA-CdR;US brand name: Dacogen. Abbreviations: 5AZA;dezocitidine;deoxyazacytidine;5-aza-dCyd;5-aza-2’-Deoxycytidine;DAC;NSC 127716
Chemical Name :4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one

Calculated chemistry of [ 2353-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 52.48
TPSA : 123.49 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.78
Log Po/w (XLOGP3) : -1.89
Log Po/w (WLOGP) : -2.46
Log Po/w (MLOGP) : -2.61
Log Po/w (SILICOS-IT) : -1.84
Consensus Log Po/w : -1.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.21
Solubility : 141.0 mg/ml ; 0.617 mol/l
Class : Very soluble
Log S (Ali) : -0.18
Solubility : 150.0 mg/ml ; 0.656 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.58
Solubility : 860.0 mg/ml ; 3.77 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.46

Safety of [ 2353-33-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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