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[ CAS No. 6962-92-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6962-92-1
Chemical Structure| 6962-92-1
Structure of 6962-92-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6962-92-1 ]

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Product Details of [ 6962-92-1 ]

CAS No. :6962-92-1 MDL No. :MFCD00001013
Formula : C6H11ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PYLDCZJUHYVOAF-UHFFFAOYSA-N
M.W : 150.60 Pubchem ID :23399
Synonyms :

Calculated chemistry of [ 6962-92-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.04
TPSA : 26.3 ?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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 3.81 mg/ml ; 0.0253 mol/l
Class : Very soluble
Log S (Ali) : -2.0
Solubility : 1.5 mg/ml ; 0.00994 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.01 mg/ml ; 0.00671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 6962-92-1 ]

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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