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[ CAS No. 52602-68-3 ] {[proInfo.proName]}

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Chemical Structure| 52602-68-3
Chemical Structure| 52602-68-3
Structure of 52602-68-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52602-68-3 ]

CAS No. :52602-68-3 MDL No. :MFCD07364174
Formula : C5H7ClN4 Boiling Point : -
Linear Structure Formula :- InChI Key :RIYBSFHJIOZYLD-UHFFFAOYSA-N
M.W : 158.59 Pubchem ID :308477
Synonyms :

Calculated chemistry of [ 52602-68-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.75
TPSA : 63.83 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.13 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 3.01 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.732 mg/ml ; 0.00461 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 52602-68-3 ]

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