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[ CAS No. 1266615-56-8 ] {[proInfo.proName]}

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Chemical Structure| 1266615-56-8
Chemical Structure| 1266615-56-8
Structure of 1266615-56-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1266615-56-8 ]

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Product Details of [ 1266615-56-8 ]

CAS No. :1266615-56-8 MDL No. :MFCD00150014
Formula : C12H7Cl2NO2.xH2O.Na Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 308.09 (monohydrous basis) Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1266615-56-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.6
TPSA : 61.72 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.26
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 3.67
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : -0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.073 mg/ml ; 0.000237 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0675 mg/ml ; 0.000219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.022 mg/ml ; 0.0000713 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.32

Safety of [ 1266615-56-8 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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