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[ CAS No. 213265-83-9 ] {[proInfo.proName]}

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Chemical Structure| 213265-83-9
Chemical Structure| 213265-83-9
Structure of 213265-83-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 213265-83-9 ]

CAS No. :213265-83-9 MDL No. :MFCD08056331
Formula : C4HCl2FN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DGMIGAHDDPJOPN-UHFFFAOYSA-N
M.W : 166.97 Pubchem ID :11286675
Synonyms :

Calculated chemistry of [ 213265-83-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.01
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.281 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.655 mg/ml ; 0.00392 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.117 mg/ml ; 0.000698 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 213265-83-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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