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[ CAS No. 287196-80-9 ] {[proInfo.proName]}

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Chemical Structure| 287196-80-9
Chemical Structure| 287196-80-9
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Product Details of [ 287196-80-9 ]

CAS No. :287196-80-9 MDL No. :MFCD01764510
Formula : C11H12Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :RHHFYTMPVURVTP-UHFFFAOYSA-N
M.W : 259.13 Pubchem ID :2782068
Synonyms :

Calculated chemistry of [ 287196-80-9 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.38
TPSA : 33.2 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.076 mg/ml ; 0.000293 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0931 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.93
Solubility : 0.0302 mg/ml ; 0.000117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.74

Safety of [ 287196-80-9 ]

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