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[ CAS No. 17557-84-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17557-84-5
Chemical Structure| 17557-84-5
Structure of 17557-84-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17557-84-5 ]

CAS No. :17557-84-5 MDL No. :MFCD01861742
Formula : C3H6ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RFBXEQYQSIJAJL-UHFFFAOYSA-N
M.W : 107.54 Pubchem ID :10197648
Synonyms :
Chemical Name :Azetidin-3-one hydrochloride

Calculated chemistry of [ 17557-84-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.3
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : -0.42
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.66
Solubility : 23.3 mg/ml ; 0.217 mol/l
Class : Very soluble
Log S (Ali) : -0.42
Solubility : 40.7 mg/ml ; 0.379 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.51
Solubility : 33.4 mg/ml ; 0.31 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 17557-84-5 ]

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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