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[ CAS No. 4569-77-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4569-77-1
Chemical Structure| 4569-77-1
Structure of 4569-77-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4569-77-1 ]

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Product Details of [ 4569-77-1 ]

CAS No. :4569-77-1 MDL No. :MFCD00046921
Formula : C12H9N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :AJIRUIWLEVHQMU-UHFFFAOYSA-N
M.W : 211.22 Pubchem ID :135408605
Synonyms :
Chemical Name :3-Aminophenazin-2-ol

Calculated chemistry of [ 4569-77-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 63.47
TPSA : 72.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.331 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.399 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0177 mg/ml ; 0.0000838 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 4569-77-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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