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[ CAS No. 28593-24-0 ] {[proInfo.proName]}

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Chemical Structure| 28593-24-0
Chemical Structure| 28593-24-0
Structure of 28593-24-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28593-24-0 ]

CAS No. :28593-24-0 MDL No. :MFCD00219047
Formula : C5H3ClN4 Boiling Point : -
Linear Structure Formula :- InChI Key :OUNXXBYNOUBNPF-UHFFFAOYSA-N
M.W : 154.56 Pubchem ID :313624
Synonyms :

Calculated chemistry of [ 28593-24-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.79
TPSA : 43.08 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.7
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : 0.79
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 1.92 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -1.18
Solubility : 10.2 mg/ml ; 0.0657 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.77 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 28593-24-0 ]

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