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[ CAS No. 21553-46-8 ] {[proInfo.proName]}

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Chemical Structure| 21553-46-8
Chemical Structure| 21553-46-8
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Product Details of [ 21553-46-8 ]

CAS No. :21553-46-8 MDL No. :MFCD00020309
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WXVQURJGDUNJCS-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :88944
Synonyms :

Calculated chemistry of [ 21553-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.83
TPSA : 46.53 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.543 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.314 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.383 mg/ml ; 0.00213 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 21553-46-8 ]

Signal Word:Warning Class:
Precautionary Statements:P262-P280 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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