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[ CAS No. 20776-67-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20776-67-4
Chemical Structure| 20776-67-4
Structure of 20776-67-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20776-67-4 ]

CAS No. :20776-67-4 MDL No. :MFCD02358895
Formula : C8H8ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KOPXCQUAFDWYOE-UHFFFAOYSA-N
M.W : 185.61 Pubchem ID :11644044
Synonyms :

Calculated chemistry of [ 20776-67-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.78
TPSA : 63.32 ?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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.33 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.0979 mg/ml ; 0.000527 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.712 mg/ml ; 0.00384 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 20776-67-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:
GHS Pictogram:
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