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[ CAS No. 288150-92-5 ] {[proInfo.proName]}

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Chemical Structure| 288150-92-5
Chemical Structure| 288150-92-5
Structure of 288150-92-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 288150-92-5 ]

CAS No. :288150-92-5 MDL No. :MFCD06411575
Formula : C19H18F2N4O Boiling Point : -
Linear Structure Formula :- InChI Key :JTARFZSNUAGHRB-UHFFFAOYSA-N
M.W : 356.37 Pubchem ID :4331799
Synonyms :
Chemical Name :1-(6,8-Difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea

Calculated chemistry of [ 288150-92-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.16
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 99.55
TPSA : 57.26 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 3.48
Log Po/w (WLOGP) : 4.99
Log Po/w (MLOGP) : 3.46
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.37
Solubility : 0.0153 mg/ml ; 0.0000429 mol/l
Class : Moderately soluble
Log S (Ali) : -4.36
Solubility : 0.0154 mg/ml ; 0.0000432 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.28
Solubility : 0.0000186 mg/ml ; 0.0000000521 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 288150-92-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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