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[ CAS No. 132213-07-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 132213-07-1
Chemical Structure| 132213-07-1
Structure of 132213-07-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 132213-07-1 ]

CAS No. :132213-07-1 MDL No. :MFCD07368521
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :IEOADZOTWIMSMC-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :7060530
Synonyms :

Calculated chemistry of [ 132213-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.32
TPSA : 37.53 ?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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.17
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.08 mg/ml ; 0.014 mol/l
Class : Very soluble
Log S (Ali) : -1.25
Solubility : 8.28 mg/ml ; 0.0559 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.9
Solubility : 1.89 mg/ml ; 0.0127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 132213-07-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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