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[ CAS No. 23504-03-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23504-03-2
Chemical Structure| 23504-03-2
Structure of 23504-03-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23504-03-2 ]

CAS No. :23504-03-2 MDL No. :MFCD05663778
Formula : C9H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LNFVQIGQENWZQN-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :90135
Synonyms :

Calculated chemistry of [ 23504-03-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.07
TPSA : 40.46 ?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) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.298 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.147 mg/ml ; 0.000964 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.35 mg/ml ; 0.00885 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 23504-03-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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