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[ CAS No. 7139-02-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7139-02-8
Chemical Structure| 7139-02-8
Structure of 7139-02-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7139-02-8 ]

CAS No. :7139-02-8 MDL No. :MFCD07779463
Formula : C16H20Cl2N6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PCVJQTVUJJJSRQ-UHFFFAOYSA-N
M.W : 367.28 Pubchem ID :81556
Synonyms :

Calculated chemistry of [ 7139-02-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.62
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 104.05
TPSA : 58.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.82
Log Po/w (XLOGP3) : 4.43
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 3.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.08
Solubility : 0.00302 mg/ml ; 0.00000823 mol/l
Class : Moderately soluble
Log S (Ali) : -5.37
Solubility : 0.00158 mg/ml ; 0.00000429 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.21
Solubility : 0.00225 mg/ml ; 0.00000612 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.8

Safety of [ 7139-02-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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