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[ CAS No. 4318-56-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4318-56-3
Chemical Structure| 4318-56-3
Structure of 4318-56-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4318-56-3 ]

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Product Details of [ 4318-56-3 ]

CAS No. :4318-56-3 MDL No. :MFCD01074837
Formula : C5H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SGLXGFAZAARYJY-UHFFFAOYSA-N
M.W : 160.56 Pubchem ID :96141
Synonyms :
Chemical Name :6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Calculated chemistry of [ 4318-56-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.59
TPSA : 54.86 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.05
Log Po/w (WLOGP) : -0.27
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 0.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 7.85 mg/ml ; 0.0489 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 28.2 mg/ml ; 0.176 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.63
Solubility : 3.74 mg/ml ; 0.0233 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 4318-56-3 ]

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:

Application In Synthesis of [ 4318-56-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 4318-56-3 ]

[ 4318-56-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2026-70-2 ]
  • [ 4318-56-3 ]
  • 3-methyl-6-<(3-trifluoromethylphenyl)methylamino>uracil [ No CAS ]
  • 2
  • [ 4318-56-3 ]
  • [ 7149-75-9 ]
  • [ 133373-69-0 ]
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