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[ CAS No. 267243-28-7 ] {[proInfo.proName]}

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Chemical Structure| 267243-28-7
Chemical Structure| 267243-28-7
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Product Details of [ 267243-28-7 ]

CAS No. :267243-28-7 MDL No. :MFCD09837878
Formula : C24H25ClFN5O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 485.94 Pubchem ID :-
Synonyms :
CI-1033;PD-183805
Chemical Name :N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acrylamide

Calculated chemistry of [ 267243-28-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.29
Num. rotatable bonds : 10
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 133.81
TPSA : 88.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.17
Log Po/w (XLOGP3) : 3.9
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 3.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.0
Solubility : 0.00488 mg/ml ; 0.00001 mol/l
Class : Moderately soluble
Log S (Ali) : -5.46
Solubility : 0.00169 mg/ml ; 0.00000348 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.22
Solubility : 0.00000295 mg/ml ; 0.0000000061 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.48

Safety of [ 267243-28-7 ]

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:
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