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[ CAS No. 18592-13-7 ] {[proInfo.proName]}

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Chemical Structure| 18592-13-7
Chemical Structure| 18592-13-7
Structure of 18592-13-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18592-13-7 ]

CAS No. :18592-13-7 MDL No. :MFCD00010095
Formula : C5H5ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VCFXBAPEXBTNEA-UHFFFAOYSA-N
M.W : 160.56 Pubchem ID :73273
Synonyms :
Chemical Name :6-(Chloromethyl)pyrimidine-2,4(1H,3H)-dione

Calculated chemistry of [ 18592-13-7 ]      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 : 37.45
TPSA : 65.72 ?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) : -7.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.77
Log Po/w (XLOGP3) : -0.75
Log Po/w (WLOGP) : -0.35
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 29.2 mg/ml ; 0.182 mol/l
Class : Very soluble
Log S (Ali) : -0.15
Solubility : 113.0 mg/ml ; 0.703 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.48
Solubility : 0.537 mg/ml ; 0.00334 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 18592-13-7 ]

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

Application In Synthesis of [ 18592-13-7 ]

* 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 [ 18592-13-7 ]

[ 18592-13-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 18592-13-7 ]
  • [ 7397-62-8 ]
  • (6-Chloromethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid butyl ester [ No CAS ]
  • (3-Butoxycarbonylmethyl-6-chloromethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid butyl ester [ No CAS ]
  • (4-Butoxycarbonylmethoxy-6-chloromethyl-pyrimidin-2-yloxy)-acetic acid butyl ester [ No CAS ]
  • (4-Butoxycarbonylmethoxy-6-chloromethyl-2-oxo-2H-pyrimidin-1-yl)-acetic acid butyl ester [ No CAS ]
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