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[ CAS No. 162318-34-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 162318-34-5
Chemical Structure| 162318-34-5
Structure of 162318-34-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162318-34-5 ]

CAS No. :162318-34-5 MDL No. :MFCD27923087
Formula : C12H8N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RQXYJBJCQSECMR-UHFFFAOYSA-N
M.W : 180.21 Pubchem ID :10487606
Synonyms :

Calculated chemistry of [ 162318-34-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.4
TPSA : 25.78 ?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) : 2.4
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.424 mg/ml ; 0.00235 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 2.22 mg/ml ; 0.0123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0101 mg/ml ; 0.0000561 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 162318-34-5 ]

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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