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[ CAS No. 70952-62-4 ] {[proInfo.proName]}

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Chemical Structure| 70952-62-4
Chemical Structure| 70952-62-4
Structure of 70952-62-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 70952-62-4 ]

CAS No. :70952-62-4 MDL No. :MFCD00477252
Formula : C5H4Cl2N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ODKKBTJZLBPUGU-UHFFFAOYSA-N
M.W : 179.00 Pubchem ID :6401343
Synonyms :

Calculated chemistry of [ 70952-62-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.54
TPSA : 35.01 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.674 mg/ml ; 0.00377 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.45 mg/ml ; 0.00809 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.175 mg/ml ; 0.000975 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 70952-62-4 ]

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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