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[ CAS No. 66522-66-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 66522-66-5
Chemical Structure| 66522-66-5
Structure of 66522-66-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66522-66-5 ]

CAS No. :66522-66-5 MDL No. :MFCD06797813
Formula : C9H12ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :MQLKRLRINSCOMZ-UHFFFAOYSA-N
M.W : 185.65 Pubchem ID :12435393
Synonyms :

Calculated chemistry of [ 66522-66-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.27
TPSA : 43.09 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.46 mg/ml ; 0.00786 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 2.35 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.323 mg/ml ; 0.00174 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 66522-66-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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