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[ CAS No. 56038-13-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56038-13-2
Chemical Structure| 56038-13-2
Structure of 56038-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56038-13-2 ]

CAS No. :56038-13-2 MDL No. :MFCD03648615
Formula : C12H19Cl3O8 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BAQAVOSOZGMPRM-QBMZZYIRSA-N
M.W : 397.63 Pubchem ID :71485
Synonyms :
Chemical Name :(2R,3R,4R,5R,6R)-2-(((2R,3S,4S,5S)-2,5-Bis(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-5-chloro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Calculated chemistry of [ 56038-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 5.0
Molar Refractivity : 79.06
TPSA : 128.84 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -9.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.07
Log Po/w (XLOGP3) : -1.53
Log Po/w (WLOGP) : -1.66
Log Po/w (MLOGP) : -1.26
Log Po/w (SILICOS-IT) : -0.51
Consensus Log Po/w : -1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.01
Solubility : 38.7 mg/ml ; 0.0974 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 85.2 mg/ml ; 0.214 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.14
Solubility : 555.0 mg/ml ; 1.4 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.31

Safety of [ 56038-13-2 ]

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