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[ CAS No. 3599-89-1 ] {[proInfo.proName]}

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Chemical Structure| 3599-89-1
Chemical Structure| 3599-89-1
Structure of 3599-89-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3599-89-1 ]

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Product Details of [ 3599-89-1 ]

CAS No. :3599-89-1 MDL No. :MFCD00233938
Formula : C3H9ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :DFWRZHZPJJAJMX-UHFFFAOYSA-N
M.W : 108.57 Pubchem ID :12301253
Synonyms :
Chemical Name :Propionimidamide hydrochloride

Calculated chemistry of [ 3599-89-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 29.8
TPSA : 49.87 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : -0.33
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.76
Solubility : 18.8 mg/ml ; 0.173 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 8.29 mg/ml ; 0.0763 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 58.7 mg/ml ; 0.541 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 3599-89-1 ]

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 [ 3599-89-1 ]

* 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 [ 3599-89-1 ]

[ 3599-89-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 887581-09-1 ]
  • [ 3599-89-1 ]
  • 2-ethyl-6-methoxyquinazoline [ No CAS ]
YieldReaction ConditionsOperation in experiment
69% General procedure: A 25 mL Schlenk tube wascharged with a magnetic stirrer and DMSO (2.0 mL). Substituted(2-bromophenyl)methylamine (1) (0.5 mmol), amidine hydrochloride (2) (1.0 mmol),CuBr (0.1 mmol, 14.2 mg), and K2CO3 (1.5 mmol, 207 mg) were added to the tube.The mixture was stirred at 80-120 oC under nitrogen atmosphere for 24 h, and thenunder air for 0.5 h. The resulting mixture was cooled to room temperature and filtered,and the solid was washed with ethyl acetate for two times (3 × 3 mL). The combinedfiltrate was concentrated by the rotary evaporator, and the residue was purified bycolumn chromatography on silica gel using petroleum ether/ ethyl acetate as eluent togive the desired target product.
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