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[ CAS No. 477-73-6 ] {[proInfo.proName]}

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Chemical Structure| 477-73-6
Chemical Structure| 477-73-6
Structure of 477-73-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 477-73-6 ]

CAS No. :477-73-6 MDL No. :MFCD00011759
Formula : C20H19ClN4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OARRHUQTFTUEOS-UHFFFAOYSA-N
M.W : 350.84 Pubchem ID :2723800
Synonyms :
Chemical Name :3,7-Diamino-2,8-dimethyl-5-phenylphenazin-5-ium chloride

Calculated chemistry of [ 477-73-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 107.51
TPSA : 68.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.99
Log Po/w (XLOGP3) : 4.59
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : 3.46
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.43
Solubility : 0.00129 mg/ml ; 0.00000369 mol/l
Class : Moderately soluble
Log S (Ali) : -5.76
Solubility : 0.000611 mg/ml ; 0.00000174 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.74
Solubility : 0.0000643 mg/ml ; 0.000000183 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.34

Safety of [ 477-73-6 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P201-P264-P280-P308+P313-P337+P313 UN#:
Hazard Statements:H315-H319-H341 Packing Group:
GHS Pictogram:
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