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[ CAS No. 58714-85-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58714-85-5
Chemical Structure| 58714-85-5
Structure of 58714-85-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58714-85-5 ]

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Product Details of [ 58714-85-5 ]

CAS No. :58714-85-5 MDL No. :MFCD07403659
Formula : C6H14ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :MSXJLEPWWWZERM-UHFFFAOYSA-N
M.W : 135.64 Pubchem ID :18784136
Synonyms :

Calculated chemistry of [ 58714-85-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.51
TPSA : 26.02 ?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) : -9.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -3.05
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 0.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.31
Solubility : 2750.0 mg/ml ; 20.3 mol/l
Class : Highly soluble
Log S (Ali) : 3.07
Solubility : 158000.0 mg/ml ; 1170.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.0
Solubility : 13.5 mg/ml ; 0.0995 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 58714-85-5 ]

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