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[ CAS No. 517920-59-1 ] {[proInfo.proName]}

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Chemical Structure| 517920-59-1
Chemical Structure| 517920-59-1
Structure of 517920-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 517920-59-1 ]

CAS No. :517920-59-1 MDL No. :MFCD10698516
Formula : C13H18BClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HSRXSXFASWKTMZ-UHFFFAOYSA-N
M.W : 252.54 Pubchem ID :53415384
Synonyms :

Calculated chemistry of [ 517920-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.2
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.83
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.95
Solubility : 0.0285 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (Ali) : -3.91
Solubility : 0.0308 mg/ml ; 0.000122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.02
Solubility : 0.0024 mg/ml ; 0.00000951 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 517920-59-1 ]

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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