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[ CAS No. 243-28-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 243-28-7
Chemical Structure| 243-28-7
Structure of 243-28-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 243-28-7 ]

CAS No. :243-28-7 MDL No. :MFCD02316988
Formula : C16H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :ROEOVWIEALGNLM-UHFFFAOYSA-N
M.W : 217.27 Pubchem ID :9202
Synonyms :

Calculated chemistry of [ 243-28-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.31
TPSA : 15.79 ?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) : -4.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 4.77
Log Po/w (WLOGP) : 4.47
Log Po/w (MLOGP) : 3.68
Log Po/w (SILICOS-IT) : 4.61
Consensus Log Po/w : 3.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.93
Solubility : 0.00254 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble
Log S (Ali) : -4.83
Solubility : 0.00319 mg/ml ; 0.0000147 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.64
Solubility : 0.0000497 mg/ml ; 0.000000229 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.22

Safety of [ 243-28-7 ]

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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