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[ CAS No. 65156-94-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65156-94-7
Chemical Structure| 65156-94-7
Structure of 65156-94-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65156-94-7 ]

CAS No. :65156-94-7 MDL No. :MFCD08062553
Formula : C7H5ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :RFPQVCYUKAYKEG-UHFFFAOYSA-N
M.W : 152.58 Pubchem ID :12384237
Synonyms :

Calculated chemistry of [ 65156-94-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.1
TPSA : 28.68 ?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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 2.71
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.284 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.838 mg/ml ; 0.0055 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.0472 mg/ml ; 0.000309 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 65156-94-7 ]

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

Application In Synthesis of [ 65156-94-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 65156-94-7 ]
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