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[ CAS No. 18448-47-0 ] {[proInfo.proName]}

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Chemical Structure| 18448-47-0
Chemical Structure| 18448-47-0
Structure of 18448-47-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18448-47-0 ]

CAS No. :18448-47-0 MDL No. :MFCD00001544
Formula : C8H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KXPWRCPEMHIZGU-UHFFFAOYSA-N
M.W : 140.18 Pubchem ID :87647
Synonyms :

Calculated chemistry of [ 18448-47-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.27
TPSA : 26.3 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 1.95 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (Ali) : -2.21
Solubility : 0.864 mg/ml ; 0.00617 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.35
Solubility : 6.3 mg/ml ; 0.045 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 18448-47-0 ]

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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