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[ CAS No. 912556-91-3 ] {[proInfo.proName]}

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Chemical Structure| 912556-91-3
Chemical Structure| 912556-91-3
Structure of 912556-91-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 912556-91-3 ]

CAS No. :912556-91-3 MDL No. :MFCD26383919
Formula : C18H16Cl2FN3O2 Boiling Point : -
Linear Structure Formula :C12H12N2O2ClNHC6H3ClF InChI Key :LYHIGZLXZKJTPS-UHFFFAOYSA-N
M.W : 396.24 Pubchem ID :50742265
Synonyms :

Calculated chemistry of [ 912556-91-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.22
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 101.44
TPSA : 56.27 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.41
Log Po/w (XLOGP3) : 5.03
Log Po/w (WLOGP) : 5.6
Log Po/w (MLOGP) : 3.51
Log Po/w (SILICOS-IT) : 5.02
Consensus Log Po/w : 4.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.46
Solubility : 0.00138 mg/ml ; 0.00000348 mol/l
Class : Moderately soluble
Log S (Ali) : -5.95
Solubility : 0.000442 mg/ml ; 0.00000112 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.42
Solubility : 0.00000152 mg/ml ; 0.0000000038 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.8

Safety of [ 912556-91-3 ]

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 [ 912556-91-3 ]

* 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 [ 912556-91-3 ]

[ 912556-91-3 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 912556-91-3 ]
  • [ 159877-36-8 ]
  • [ 1438082-56-4 ]
YieldReaction ConditionsOperation in experiment
1.1 g With potassium carbonate; In N,N-dimethyl-formamide; at 80℃; for 7h; A mixture of N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine (2.00 g), K2CO3 (5.00 g) and <strong>[159877-36-8]tert-butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate</strong> (1.20 g) in 20 mL of DMF was stirred at 80 C. for 7 h, then poured into 50 mL of ice-water and extracted with CH2Cl2 (50 mL×2). The combined organic phases were dried over anhydrous Na2SO4 and filtered. The filtrate was concentrated in vacuo and the residue was chromatographed with a silica gel column (eluting agent: 20:1 (v/v) DCM/MeOH) to give the title compound as a pale yellow solid (1.10 g, 45.00%), HPLC: 92.00%. The compound was characterized by the following spectroscopic data: MS (ESI, pos. ion) m/z: 586.2 (M+1); 1H NMR (400 MHz, CDCl3) delta: 1.38 (s, 9H), 1.34-1.82 (m, 6H), 2.09-2.43 (m, 7H), 3.29 (m, 2H), 3.68 (m, 1H), 3.83 (s, 3H), 4.06 (m, 2H), 6.93 (s, 1H), 7.06 (s, 1H), 7.30 (s, 1H), 7.44 (d, J=4.0 Hz, 1H), 7.87 (d, J=4.0 Hz, 1H), 8.54 (s, 1H) ppm.
  • 3
  • [ 912556-91-3 ]
  • [ 159877-36-8 ]
  • [ 1438073-26-7 ]
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