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[ CAS No. 161879-12-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 161879-12-5
Chemical Structure| 161879-12-5
Structure of 161879-12-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 161879-12-5 ]

CAS No. :161879-12-5 MDL No. :MFCD00153456
Formula : C12H18ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CBYKTKOQAVJTOU-PPHPATTJSA-N
M.W : 243.73 Pubchem ID :45073229
Synonyms :
Chemical Name :H-Phg-OtBu.HCl

Calculated chemistry of [ 161879-12-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.44
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.213 mg/ml ; 0.000872 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0882 mg/ml ; 0.000362 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.248 mg/ml ; 0.00102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 161879-12-5 ]

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