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[ CAS No. 406216-02-2 ] {[proInfo.proName]}

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Chemical Structure| 406216-02-2
Chemical Structure| 406216-02-2
Structure of 406216-02-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 406216-02-2 ]

CAS No. :406216-02-2 MDL No. :MFCD09752974
Formula : C5H11ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :NLAYLURYAOXTTE-PGMHMLKASA-N
M.W : 150.61 Pubchem ID :50997793
Synonyms :

Calculated chemistry of [ 406216-02-2 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.62
TPSA : 55.12 Ų

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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : -0.36
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : -0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 27.3 mg/ml ; 0.181 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 33.2 mg/ml ; 0.22 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.56
Solubility : 41.3 mg/ml ; 0.274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 406216-02-2 ]

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