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[ CAS No. 2222-33-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2222-33-5
Chemical Structure| 2222-33-5
Structure of 2222-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2222-33-5 ]

CAS No. :2222-33-5 MDL No. :MFCD00003588
Formula : C15H10O Boiling Point : -
Linear Structure Formula :- InChI Key :SNVTZAIYUGUKNI-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :16679
Synonyms :

Calculated chemistry of [ 2222-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.72
TPSA : 17.07 ?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) : -4.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.93
Log Po/w (SILICOS-IT) : 4.11
Consensus Log Po/w : 3.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.43
Solubility : 0.00772 mg/ml ; 0.0000374 mol/l
Class : Moderately soluble
Log S (Ali) : -4.22
Solubility : 0.0125 mg/ml ; 0.0000608 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.08
Solubility : 0.000172 mg/ml ; 0.000000836 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.5

Safety of [ 2222-33-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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