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[ CAS No. 458543-81-2 ]

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3d Animation Molecule Structure of 458543-81-2
Chemical Structure| 458543-81-2
Chemical Structure| 458543-81-2
Structure of 458543-81-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 458543-81-2 ]

CAS No. :458543-81-2 MDL No. :MFCD16661134
Formula : C8H8Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZBHSEGWPJCOBKP-UHFFFAOYSA-N
M.W :235.07 Pubchem ID :25137687
Synonyms :

Calculated chemistry of [ 458543-81-2 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.75
TPSA : 65.21 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.142 mg/ml ; 0.000605 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0304 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.0964 mg/ml ; 0.00041 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 458543-81-2 ]

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