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[ CAS No. 1046-56-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1046-56-6
Chemical Structure| 1046-56-6
Structure of 1046-56-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1046-56-6 ]

CAS No. :1046-56-6 MDL No. :MFCD00006462
Formula : C20H14N4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OTMYLOBWDNFTLO-UHFFFAOYSA-N
M.W : 310.35 Pubchem ID :70588
Synonyms :

Calculated chemistry of [ 1046-56-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 93.93
TPSA : 51.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.07
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 4.27
Log Po/w (MLOGP) : 2.77
Log Po/w (SILICOS-IT) : 4.4
Consensus Log Po/w : 3.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.29
Solubility : 0.0159 mg/ml ; 0.0000512 mol/l
Class : Moderately soluble
Log S (Ali) : -3.9
Solubility : 0.0388 mg/ml ; 0.000125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -8.44
Solubility : 0.00000112 mg/ml ; 0.0000000036 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.14

Safety of [ 1046-56-6 ]

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