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[ CAS No. 256499-19-1 ] {[proInfo.proName]}

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Chemical Structure| 256499-19-1
Chemical Structure| 256499-19-1
Structure of 256499-19-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 256499-19-1 ]

CAS No. :256499-19-1 MDL No. :MFCD18432772
Formula : C14H13ClFN5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DQASIYVADJWVLY-UHFFFAOYSA-N
M.W : 305.74 Pubchem ID :57415844
Synonyms :

Calculated chemistry of [ 256499-19-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.46
TPSA : 80.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 3.13
Log Po/w (MLOGP) : 2.71
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0578 mg/ml ; 0.000189 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0326 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.65
Solubility : 0.00686 mg/ml ; 0.0000224 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.57

Safety of [ 256499-19-1 ]

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