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[ CAS No. 19819-98-8 ] {[proInfo.proName]}

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Chemical Structure| 19819-98-8
Chemical Structure| 19819-98-8
Structure of 19819-98-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19819-98-8 ]

CAS No. :19819-98-8 MDL No. :MFCD00044241
Formula : C9H12O Boiling Point : -
Linear Structure Formula :- InChI Key :RUGISKODRCWQNE-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :88267
Synonyms :

Calculated chemistry of [ 19819-98-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.34
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 1.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.17
Solubility : 0.925 mg/ml ; 0.00679 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 1.69 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.14 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 19819-98-8 ]

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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