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[ CAS No. 23856-20-4 ] {[proInfo.proName]}

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Chemical Structure| 23856-20-4
Chemical Structure| 23856-20-4
Structure of 23856-20-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23856-20-4 ]

CAS No. :23856-20-4 MDL No. :MFCD08275706
Formula : C14H11N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KACWEIWGSHNESJ-UHFFFAOYSA-N
M.W : 253.26 Pubchem ID :21952082
Synonyms :

Calculated chemistry of [ 23856-20-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.3
TPSA : 63.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0529 mg/ml ; 0.000209 mol/l
Class : Soluble
Log S (Ali) : -3.99
Solubility : 0.0259 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.0103 mg/ml ; 0.0000406 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.09

Safety of [ 23856-20-4 ]

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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