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[ CAS No. 34801-09-7 ] {[proInfo.proName]}

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Chemical Structure| 34801-09-7
Chemical Structure| 34801-09-7
Structure of 34801-09-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34801-09-7 ]

CAS No. :34801-09-7 MDL No. :MFCD00210388
Formula : C8H10N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :MPXAYYWSDIKNTP-UHFFFAOYSA-N
M.W : 150.18 Pubchem ID :11149
Synonyms :

Calculated chemistry of [ 34801-09-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.16
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 9.47 mg/ml ; 0.0631 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 16.2 mg/ml ; 0.108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.588 mg/ml ; 0.00392 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 34801-09-7 ]

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