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[ CAS No. 1290541-46-6 ] {[proInfo.proName]}

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Chemical Structure| 1290541-46-6
Chemical Structure| 1290541-46-6
Structure of 1290541-46-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1290541-46-6 ]

CAS No. :1290541-46-6 MDL No. :
Formula : C22H17N3O Boiling Point : -
Linear Structure Formula :- InChI Key :GEKDQXSPTHHANP-OUKQBFOZSA-N
M.W : 339.39 Pubchem ID :5738263
Synonyms :
RAD51 inhibitor B2
Chemical Name :(E)-3-Benzyl-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one

Calculated chemistry of [ 1290541-46-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.05
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 104.92
TPSA : 47.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 3.38
Log Po/w (WLOGP) : 3.79
Log Po/w (MLOGP) : 3.38
Log Po/w (SILICOS-IT) : 4.46
Consensus Log Po/w : 3.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0124 mg/ml ; 0.0000367 mol/l
Class : Moderately soluble
Log S (Ali) : -4.06
Solubility : 0.0294 mg/ml ; 0.0000867 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.53
Solubility : 0.00000995 mg/ml ; 0.0000000293 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.96

Safety of [ 1290541-46-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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