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[ CAS No. 501357-89-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 501357-89-7
Chemical Structure| 501357-89-7
Structure of 501357-89-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 501357-89-7 ]

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Product Details of [ 501357-89-7 ]

CAS No. :501357-89-7 MDL No. :MFCD09258641
Formula : C6H4ClN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OOHXKDTZOJELHU-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :323534
Synonyms :

Calculated chemistry of [ 501357-89-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.0
TPSA : 30.19 ?2

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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.393 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (Ali) : -2.05
Solubility : 1.36 mg/ml ; 0.00885 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.747 mg/ml ; 0.00486 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 501357-89-7 ]

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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