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[ CAS No. 106261-49-8 ] {[proInfo.proName]}

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Chemical Structure| 106261-49-8
Chemical Structure| 106261-49-8
Structure of 106261-49-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106261-49-8 ]

CAS No. :106261-49-8 MDL No. :MFCD07772867
Formula : C13H20Cl2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ISHROKOWRJDOSN-UHFFFAOYSA-N
M.W : 307.22 Pubchem ID :10335346
Synonyms :

Calculated chemistry of [ 106261-49-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 87.84
TPSA : 43.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.24
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 2.77 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (Ali) : -0.91
Solubility : 38.1 mg/ml ; 0.124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 1.37 mg/ml ; 0.00445 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.68

Safety of [ 106261-49-8 ]

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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