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[ CAS No. 2897-43-0 ] {[proInfo.proName]}

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Chemical Structure| 2897-43-0
Chemical Structure| 2897-43-0
Structure of 2897-43-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2897-43-0 ]

CAS No. :2897-43-0 MDL No. :MFCD03265754
Formula : C5H3Cl2N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJVKGYRFRFXCQQ-UHFFFAOYSA-N
M.W : 208.00 Pubchem ID :282740
Synonyms :

Calculated chemistry of [ 2897-43-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.48
TPSA : 84.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : -0.08
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.213 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0266 mg/ml ; 0.000128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 1.08 mg/ml ; 0.00519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 2897-43-0 ]

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 [ 2897-43-0 ]

* 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 [ 2897-43-0 ]

[ 2897-43-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 99071-54-2 ]
  • [ 2897-43-0 ]
  • [ 1313726-48-5 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In acetonitrile; at 80℃; for 1.0h; 6-Chloro-3-nitro-N2-(quinolin-6-ylmethyl)pyridine-2,4-diamine To a mixture of 2,6-dichloro-3-nitropyridin-4-amine (624 mg, 3 mmol) and <strong>[99071-54-2]quinolin-6-ylmethanamine</strong> (316 mg, 2 mmol) in CH3CN (10 mL) was added Et3N (0.5 mL). The reaction mixture was stirred at 80 C. for 1 h. After cooled to room temperature, the mixture was concentrated to afford the title compound (658 mg). MS (m/z): 330 (M+1)+.
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