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[ CAS No. 1245646-55-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1245646-55-2
Chemical Structure| 1245646-55-2
Chemical Structure| 1245646-55-2
Structure of 1245646-55-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1245646-55-2 ]

CAS No. :1245646-55-2 MDL No. :MFCD11109887
Formula : C12H8Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SLUQGTXCJRSZIH-UHFFFAOYSA-N
M.W : 283.11 Pubchem ID :56763803
Synonyms :

Calculated chemistry of [ 1245646-55-2 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.42
TPSA : 52.08 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 3.59
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.06
Solubility : 0.0248 mg/ml ; 0.0000875 mol/l
Class : Moderately soluble
Log S (Ali) : -4.21
Solubility : 0.0173 mg/ml ; 0.000061 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.47
Solubility : 0.000951 mg/ml ; 0.00000336 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.79

Safety of [ 1245646-55-2 ]

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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