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[ CAS No. 2216-45-7 ] {[proInfo.proName]}

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Chemical Structure| 2216-45-7
Chemical Structure| 2216-45-7
Structure of 2216-45-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2216-45-7 ]

CAS No. :2216-45-7 MDL No. :MFCD00017234
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WDCUPFMSLUIQBH-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :75187
Synonyms :

Calculated chemistry of [ 2216-45-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.27
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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.445 mg/ml ; 0.00271 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.38 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.0911 mg/ml ; 0.000555 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 2216-45-7 ]

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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