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[ CAS No. 857048-73-8 ] {[proInfo.proName]}

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Chemical Structure| 857048-73-8
Chemical Structure| 857048-73-8
Structure of 857048-73-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 857048-73-8 ]

CAS No. :857048-73-8 MDL No. :MFCD26383916
Formula : C12H17ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QSORURHWDYOFPT-UHFFFAOYSA-N
M.W : 256.73 Pubchem ID :18445305
Synonyms :

Calculated chemistry of [ 857048-73-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 71.82
TPSA : 64.35 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.708 mg/ml ; 0.00276 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.567 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.292 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.54

Safety of [ 857048-73-8 ]

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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