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[ CAS No. 112626-50-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112626-50-3
Chemical Structure| 112626-50-3
Structure of 112626-50-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112626-50-3 ]

CAS No. :112626-50-3 MDL No. :MFCD06411019
Formula : C7H14ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :HVZRRRPCVOJOLJ-UHFFFAOYSA-N
M.W : 147.65 Pubchem ID :21572123
Synonyms :

Calculated chemistry of [ 112626-50-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.22
TPSA : 12.03 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.6 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.36 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 6.63 mg/ml ; 0.0449 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 112626-50-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 112626-50-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 112626-50-3 ]
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