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[ CAS No. 443913-73-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 443913-73-3
Chemical Structure| 443913-73-3
Structure of 443913-73-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 443913-73-3 ]

CAS No. :443913-73-3 MDL No. :MFCD07772346
Formula : C22H24BrFN4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UHTHHESEBZOYNR-UHFFFAOYSA-N
M.W : 475.35 Pubchem ID :3081361
Synonyms :
ZD6474;CH 331;Zactima
Chemical Name :N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine

Calculated chemistry of [ 443913-73-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.36
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 123.26
TPSA : 59.51 ?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 : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.31
Log Po/w (XLOGP3) : 4.93
Log Po/w (WLOGP) : 5.04
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 4.31
Consensus Log Po/w : 4.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.89
Solubility : 0.00061 mg/ml ; 0.00000128 mol/l
Class : Moderately soluble
Log S (Ali) : -5.92
Solubility : 0.000576 mg/ml ; 0.00000121 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.03
Solubility : 0.00000443 mg/ml ; 0.0000000093 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.28

Safety of [ 443913-73-3 ]

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:
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