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[ CAS No. 33119-72-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33119-72-1
Chemical Structure| 33119-72-1
Structure of 33119-72-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 33119-72-1 ]

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Product Details of [ 33119-72-1 ]

CAS No. :33119-72-1 MDL No. :MFCD06798286
Formula : C6H14ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :HDVFPYCWYCXEKW-UHFFFAOYSA-N
M.W : 151.63 Pubchem ID :22147967
Synonyms :

Calculated chemistry of [ 33119-72-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.57
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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 0.37
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 5.64 mg/ml ; 0.0372 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 2.74 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 14.2 mg/ml ; 0.0935 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 33119-72-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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