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[ CAS No. 16214-27-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16214-27-0
Chemical Structure| 16214-27-0
Structure of 16214-27-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16214-27-0 ]

CAS No. :16214-27-0 MDL No. :MFCD00463378
Formula : C9H6O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WFFZGYRTVIPBFN-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :123358
Synonyms :

Calculated chemistry of [ 16214-27-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.69
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 2.69 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (Ali) : -1.23
Solubility : 8.54 mg/ml ; 0.0585 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.152 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 16214-27-0 ]

Signal Word:Danger Class:
Precautionary Statements:P261-P264-P270-P271-P272-P273-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P333+P313-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H317-H318-H335-H402 Packing Group:
GHS Pictogram:
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