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[ CAS No. 16495-13-9 ] {[proInfo.proName]}

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Chemical Structure| 16495-13-9
Chemical Structure| 16495-13-9
Structure of 16495-13-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16495-13-9 ]

CAS No. :16495-13-9 MDL No. :MFCD00054428
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QNYBOILAKBSWFG-SNVBAGLBSA-N
M.W : 164.20 Pubchem ID :146296
Synonyms :

Calculated chemistry of [ 16495-13-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.88
TPSA : 21.76 ?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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.83 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 7.75 mg/ml ; 0.0472 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.165 mg/ml ; 0.001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 16495-13-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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