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[ CAS No. 1445251-22-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1445251-22-8
Chemical Structure| 1445251-22-8
Structure of 1445251-22-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1445251-22-8 ]

CAS No. :1445251-22-8 MDL No. :MFCD27991291
Formula : C19H19N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QIHBWVVVRYYYRO-ZDUSSCGKSA-N
M.W : 321.37 Pubchem ID :135566764
Synonyms :
Chemical Name :(S)-3-(4-Oxo-3,4-dihydroquinazolin-2-yl)-N-(1-phenylethyl)propanamide

Calculated chemistry of [ 1445251-22-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.21
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 94.05
TPSA : 74.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 4.01
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.144 mg/ml ; 0.000449 mol/l
Class : Soluble
Log S (Ali) : -3.46
Solubility : 0.112 mg/ml ; 0.000348 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.98
Solubility : 0.000034 mg/ml ; 0.000000106 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 1445251-22-8 ]

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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