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[ CAS No. 719282-11-8 ] {[proInfo.proName]}

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Chemical Structure| 719282-11-8
Chemical Structure| 719282-11-8
Structure of 719282-11-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 719282-11-8 ]

CAS No. :719282-11-8 MDL No. :MFCD00466845
Formula : C9H8ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :AMOFQIUOTAJRKS-UHFFFAOYSA-N
M.W : 213.62 Pubchem ID :680956
Synonyms :

Calculated chemistry of [ 719282-11-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.72
TPSA : 66.4 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.52 mg/ml ; 0.00713 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.917 mg/ml ; 0.00429 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.353 mg/ml ; 0.00165 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 719282-11-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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