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[ CAS No. 13852-51-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13852-51-2
Chemical Structure| 13852-51-2
Structure of 13852-51-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13852-51-2 ]

CAS No. :13852-51-2 MDL No. :MFCD00043921
Formula : C7H7ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKOSGBYZOWWAPH-UHFFFAOYSA-N
M.W : 186.60 Pubchem ID :83772
Synonyms :

Calculated chemistry of [ 13852-51-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.64
TPSA : 71.84 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.47 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.118 mg/ml ; 0.000635 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.703 mg/ml ; 0.00377 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 13852-51-2 ]

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