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[ CAS No. 617718-46-4 ] {[proInfo.proName]}

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Chemical Structure| 617718-46-4
Chemical Structure| 617718-46-4
Structure of 617718-46-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 617718-46-4 ]

CAS No. :617718-46-4 MDL No. :MFCD05663715
Formula : C3H7ClFN Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 111.55 Pubchem ID :-
Synonyms :
Chemical Name :3-Fluoroazetidine hydrochloride

Calculated chemistry of [ 617718-46-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.15
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.02
Solubility : 10.6 mg/ml ; 0.0948 mol/l
Class : Very soluble
Log S (Ali) : -0.61
Solubility : 27.2 mg/ml ; 0.244 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.68
Solubility : 23.4 mg/ml ; 0.209 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 617718-46-4 ]

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