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[ CAS No. 22766-67-2 ] {[proInfo.proName]}

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Chemical Structure| 22766-67-2
Chemical Structure| 22766-67-2
Structure of 22766-67-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22766-67-2 ]

CAS No. :22766-67-2 MDL No. :MFCD28978325
Formula : C10H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LDGRWAASJLSZMG-UHFFFAOYSA-N
M.W : 219.71 Pubchem ID :91827811
Synonyms :

Calculated chemistry of [ 22766-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.76
TPSA : 29.54 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.46
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.77 mg/ml ; 0.00805 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 2.37 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 5.21 mg/ml ; 0.0237 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.08

Safety of [ 22766-67-2 ]

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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