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[ CAS No. 63591-57-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63591-57-1
Chemical Structure| 63591-57-1
Structure of 63591-57-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63591-57-1 ]

CAS No. :63591-57-1 MDL No. :MFCD13184826
Formula : C5H14Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :UQEZIVFRVHUPSU-QGAATHCOSA-N
M.W : 173.08 Pubchem ID :68555726
Synonyms :

Calculated chemistry of [ 63591-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.38
TPSA : 52.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : -0.1
Consensus Log Po/w : 0.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.49
Solubility : 5.57 mg/ml ; 0.0322 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 4.36 mg/ml ; 0.0252 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.01
Solubility : 169.0 mg/ml ; 0.977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 63591-57-1 ]

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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