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[ CAS No. 1260590-51-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1260590-51-9
Chemical Structure| 1260590-51-9
Structure of 1260590-51-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260590-51-9 ]

CAS No. :1260590-51-9 MDL No. :MFCD14706832
Formula : C13H20ClN5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CJRKOJYCZNKFRI-XQKZEKTMSA-N
M.W : 281.78 Pubchem ID :72206804
Synonyms :

Calculated chemistry of [ 1260590-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 83.7
TPSA : 56.84 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.121 mg/ml ; 0.000429 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.135 mg/ml ; 0.00048 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0655 mg/ml ; 0.000232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.06

Safety of [ 1260590-51-9 ]

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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