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[ CAS No. 1513-69-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1513-69-5
Chemical Structure| 1513-69-5
Structure of 1513-69-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1513-69-5 ]

CAS No. :1513-69-5 MDL No. :MFCD00068093
Formula : C5H4F3N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZEPSVMLZBXDPGU-UHFFFAOYSA-N
M.W : 179.10 Pubchem ID :135418580
Synonyms :
Chemical Name :2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine

Calculated chemistry of [ 1513-69-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.46
TPSA : 72.03 ?2

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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 3.36 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (Ali) : -1.84
Solubility : 2.58 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 4.46 mg/ml ; 0.0249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 1513-69-5 ]

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