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[ CAS No. 211555-08-7 ] {[proInfo.proName]}

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Chemical Structure| 211555-08-7
Chemical Structure| 211555-08-7
Structure of 211555-08-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 211555-08-7 ]

CAS No. :211555-08-7 MDL No. :MFCD02683970
Formula : C16H15N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BNDYIYYKEIXHNK-UHFFFAOYSA-N
M.W : 297.31 Pubchem ID :5687
Synonyms :
Janex 3
Chemical Name :3-((6,7-Dimethoxyquinazolin-4-yl)amino)phenol

Calculated chemistry of [ 211555-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 84.09
TPSA : 76.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0422 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (Ali) : -4.27
Solubility : 0.0159 mg/ml ; 0.0000536 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.57
Solubility : 0.000804 mg/ml ; 0.0000027 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.53

Safety of [ 211555-08-7 ]

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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