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[ CAS No. 194423-06-8 ] {[proInfo.proName]}

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Chemical Structure| 194423-06-8
Chemical Structure| 194423-06-8
Structure of 194423-06-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 194423-06-8 ]

CAS No. :194423-06-8 MDL No. :MFCD02179194
Formula : C18H13BrN4O Boiling Point : -
Linear Structure Formula :- InChI Key :BTYYWOYVBXILOJ-UHFFFAOYSA-N
M.W : 381.23 Pubchem ID :2776
Synonyms :
EKI-785;WAY-EKI 785;EKB-785
Chemical Name :N-(4-((3-Bromophenyl)amino)quinazolin-6-yl)but-2-ynamide

Calculated chemistry of [ 194423-06-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.06
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 98.87
TPSA : 66.91 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.06
Log Po/w (XLOGP3) : 4.27
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 3.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.12
Solubility : 0.00287 mg/ml ; 0.00000753 mol/l
Class : Moderately soluble
Log S (Ali) : -5.39
Solubility : 0.00156 mg/ml ; 0.0000041 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.16
Solubility : 0.0000266 mg/ml ; 0.0000000697 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.89

Safety of [ 194423-06-8 ]

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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