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[ CAS No. 1351479-13-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1351479-13-4
Chemical Structure| 1351479-13-4
Structure of 1351479-13-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1351479-13-4 ]

CAS No. :1351479-13-4 MDL No. :MFCD16988465
Formula : C5H8ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :STAZHFSPADHJCJ-UHFFFAOYSA-N
M.W : 145.59 Pubchem ID :56763832
Synonyms :

Calculated chemistry of [ 1351479-13-4 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.67
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.03
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : -0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.52
Solubility : 43.9 mg/ml ; 0.301 mol/l
Class : Very soluble
Log S (Ali) : 0.43
Solubility : 392.0 mg/ml ; 2.69 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.63
Solubility : 3.38 mg/ml ; 0.0232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 1351479-13-4 ]

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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