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[ CAS No. 1866-31-5 ] {[proInfo.proName]}

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Chemical Structure| 1866-31-5
Chemical Structure| 1866-31-5
Structure of 1866-31-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1866-31-5 ]

CAS No. :1866-31-5 MDL No. :MFCD00026105
Formula : C12H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KCMITHMNVLRGJU-CMDGGOBGSA-N
M.W : 188.22 Pubchem ID :641423
Synonyms :

Calculated chemistry of [ 1866-31-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.08
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.57
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.26 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.126 mg/ml ; 0.000668 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.176 mg/ml ; 0.000935 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 1866-31-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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