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[ CAS No. 34289-60-6 ] {[proInfo.proName]}

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Chemical Structure| 34289-60-6
Chemical Structure| 34289-60-6
Structure of 34289-60-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34289-60-6 ]

CAS No. :34289-60-6 MDL No. :MFCD00035312
Formula : C6H9ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :IFXXETYYSLJRNF-UHFFFAOYSA-N
M.W : 160.60 Pubchem ID :12343166
Synonyms :

Calculated chemistry of [ 34289-60-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.95
TPSA : 46.01 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.629 mg/ml ; 0.00391 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.677 mg/ml ; 0.00422 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.5 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 34289-60-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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