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[ CAS No. 5397-82-0 ] {[proInfo.proName]}

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Chemical Structure| 5397-82-0
Chemical Structure| 5397-82-0
Structure of 5397-82-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5397-82-0 ]

CAS No. :5397-82-0 MDL No. :MFCD00136272
Formula : C13H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OVJMIWIVPWPZMN-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :220843
Synonyms :

Calculated chemistry of [ 5397-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.11
TPSA : 30.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.036 mg/ml ; 0.000184 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0438 mg/ml ; 0.000223 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.92
Solubility : 0.00239 mg/ml ; 0.0000122 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 5397-82-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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