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[ CAS No. 52687-85-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52687-85-1
Chemical Structure| 52687-85-1
Structure of 52687-85-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52687-85-1 ]

CAS No. :52687-85-1 MDL No. :MFCD02685079
Formula : C7H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YLYILEUMTDOZTJ-UHFFFAOYSA-N
M.W : 170.60 Pubchem ID :12299252
Synonyms :

Calculated chemistry of [ 52687-85-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.5
TPSA : 34.36 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.48 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (Ali) : -1.15
Solubility : 11.9 mg/ml ; 0.07 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.75 mg/ml ; 0.022 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 52687-85-1 ]

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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