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[ CAS No. 84956-71-8 ] {[proInfo.proName]}

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Chemical Structure| 84956-71-8
Chemical Structure| 84956-71-8
Structure of 84956-71-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84956-71-8 ]

CAS No. :84956-71-8 MDL No. :MFCD00277876
Formula : C8H10Cl2N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANFVZRTXGLHTNI-UHFFFAOYSA-N
M.W : 221.08 Pubchem ID :2782225
Synonyms :

Calculated chemistry of [ 84956-71-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.08
TPSA : 34.89 ?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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0584 mg/ml ; 0.000264 mol/l
Class : Soluble
Log S (Ali) : -3.73
Solubility : 0.0413 mg/ml ; 0.000187 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.145 mg/ml ; 0.000655 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 84956-71-8 ]

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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