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[ CAS No. 41727-48-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41727-48-4
Chemical Structure| 41727-48-4
Structure of 41727-48-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41727-48-4 ]

CAS No. :41727-48-4 MDL No. :MFCD08436086
Formula : C8H7Cl2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LBEKFAUAYVGHFP-UHFFFAOYSA-N
M.W : 220.05 Pubchem ID :604808
Synonyms :

Calculated chemistry of [ 41727-48-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.15
TPSA : 52.32 ?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 : No
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.48
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.123 mg/ml ; 0.000558 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.046 mg/ml ; 0.000209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0974 mg/ml ; 0.000443 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 41727-48-4 ]

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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