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[ CAS No. 155405-80-4 ] {[proInfo.proName]}

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Chemical Structure| 155405-80-4
Chemical Structure| 155405-80-4
Structure of 155405-80-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 155405-80-4 ]

CAS No. :155405-80-4 MDL No. :MFCD17976681
Formula : C16H16N4O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GDEKSBCRJKAARB-UHFFFAOYSA-N
M.W : 312.32 Pubchem ID :135471769
Synonyms :

Calculated chemistry of [ 155405-80-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.19
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 86.66
TPSA : 113.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.55 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.156 mg/ml ; 0.000499 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.47
Solubility : 0.00105 mg/ml ; 0.00000337 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.52

Safety of [ 155405-80-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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