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[ CAS No. 1159826-41-1 ] {[proInfo.proName]}

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Chemical Structure| 1159826-41-1
Chemical Structure| 1159826-41-1
Structure of 1159826-41-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1159826-41-1 ]

CAS No. :1159826-41-1 MDL No. :MFCD09749838
Formula : C13H19ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JAWUZYQLHIGNMM-UHFFFAOYSA-N
M.W : 270.76 Pubchem ID :45072218
Synonyms :

Calculated chemistry of [ 1159826-41-1 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.29
TPSA : 55.56 Ų

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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.443 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.396 mg/ml ; 0.00146 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.63 mg/ml ; 0.00233 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.69

Safety of [ 1159826-41-1 ]

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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