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[ CAS No. 605644-46-0 ] {[proInfo.proName]}

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Chemical Structure| 605644-46-0
Chemical Structure| 605644-46-0
Structure of 605644-46-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 605644-46-0 ]

CAS No. :605644-46-0 MDL No. :MFCD17170053
Formula : C15H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SPNVINZCDHRVAI-UHFFFAOYSA-N
M.W : 239.27 Pubchem ID :46912048
Synonyms :

Calculated chemistry of [ 605644-46-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.21
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 4.25
Log Po/w (WLOGP) : 3.9
Log Po/w (MLOGP) : 3.68
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.43
Solubility : 0.00892 mg/ml ; 0.0000373 mol/l
Class : Moderately soluble
Log S (Ali) : -4.92
Solubility : 0.00285 mg/ml ; 0.0000119 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.34
Solubility : 0.0011 mg/ml ; 0.00000461 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.49

Safety of [ 605644-46-0 ]

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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