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[ CAS No. 15100-35-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15100-35-3
Chemical Structure| 15100-35-3
Structure of 15100-35-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15100-35-3 ]

CAS No. :15100-35-3 MDL No. :MFCD09752655
Formula : C9H10O Boiling Point : -
Linear Structure Formula :- InChI Key :FJVJYFYHZSSACB-UHFFFAOYSA-N
M.W : 134.18 Pubchem ID :15839403
Synonyms :

Calculated chemistry of [ 15100-35-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.23
TPSA : 20.23 ?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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 3.39 mg/ml ; 0.0252 mol/l
Class : Very soluble
Log S (Ali) : -0.88
Solubility : 17.7 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.411 mg/ml ; 0.00306 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 15100-35-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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