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[ CAS No. 13362-30-6 ] {[proInfo.proName]}

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Chemical Structure| 13362-30-6
Chemical Structure| 13362-30-6
Structure of 13362-30-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13362-30-6 ]

CAS No. :13362-30-6 MDL No. :MFCD03791260
Formula : C8H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XVBZFXZNJAFCHL-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :7015521
Synonyms :

Calculated chemistry of [ 13362-30-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.73
TPSA : 65.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 5.38 mg/ml ; 0.0324 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 3.66 mg/ml ; 0.022 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.21 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 13362-30-6 ]

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