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[ CAS No. 280582-23-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 280582-23-2
Chemical Structure| 280582-23-2
Structure of 280582-23-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 280582-23-2 ]

CAS No. :280582-23-2 MDL No. :MFCD20483716
Formula : C8H9Cl2N3O Boiling Point : -
Linear Structure Formula :- InChI Key :KQYPFIAQOXDXCA-UHFFFAOYSA-N
M.W : 234.08 Pubchem ID :18186506
Synonyms :

Calculated chemistry of [ 280582-23-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.78
TPSA : 38.25 ?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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.445 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (Ali) : -2.29
Solubility : 1.19 mg/ml ; 0.00507 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.196 mg/ml ; 0.000836 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 280582-23-2 ]

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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