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[ CAS No. 56621-90-0 ] {[proInfo.proName]}

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Chemical Structure| 56621-90-0
Chemical Structure| 56621-90-0
Structure of 56621-90-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56621-90-0 ]

CAS No. :56621-90-0 MDL No. :MFCD06412560
Formula : C4H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :DZBKIOJXVOECRA-UHFFFAOYSA-N
M.W : 129.55 Pubchem ID :12215993
Synonyms :
Chemical Name :5-Amino-2-chloropyrimidine

Calculated chemistry of [ 56621-90-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.45
TPSA : 51.8 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : -0.45
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.5
Solubility : 4.09 mg/ml ; 0.0316 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 9.45 mg/ml ; 0.0729 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.87
Solubility : 1.74 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 56621-90-0 ]

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

Application In Synthesis of [ 56621-90-0 ]

* 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 [ 56621-90-0 ]

[ 56621-90-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 56621-90-0 ]
  • [ 4983-28-2 ]
YieldReaction ConditionsOperation in experiment
25% With sulfuric acid; In water; for 2h;Reflux; Example 8 Synthesis of 2-chloropyrimidine-5-ol Compound 41 Referring to the reaction scheme of , Compound 40 (40 g, 0.31 mol) in 2N sulfuric acid was refluxed for 2 hrs. After cooling to r.t., the reaction mixture was extracted with EtOAc using continuous overnight liquid-liquid extraction. The combined EtOAc layers were washed with brine, dried over magnesium sulfate, and filtered. After solvent removal in vacuo and recrystallization with EtOH, 10 g (25percent) yellow solid 41 was obtained. 1H NMR (DMSO-d6) delta 10.93 (brs, 1H), 6.45 (t, J=4.88 Hz, 1H), 3.57 (t, J=4.4 Hz, 4H), 2.01-1.98 (m, 4H).
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