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[ CAS No. 147740-02-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 147740-02-1
Chemical Structure| 147740-02-1
Structure of 147740-02-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 147740-02-1 ]

CAS No. :147740-02-1 MDL No. :MFCD09607967
Formula : C7H10Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FZBCVKVGLQRBHY-UHFFFAOYSA-N
M.W : 193.07 Pubchem ID :23503616
Synonyms :

Calculated chemistry of [ 147740-02-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.7
TPSA : 24.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.879 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (Ali) : -1.56
Solubility : 5.34 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.51 mg/ml ; 0.00264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 147740-02-1 ]

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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