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[ CAS No. 13220-57-0 ] {[proInfo.proName]}

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Chemical Structure| 13220-57-0
Chemical Structure| 13220-57-0
Structure of 13220-57-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13220-57-0 ]

CAS No. :13220-57-0 MDL No. :MFCD00012073
Formula : C15H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VQQVWGVXDIPORV-UHFFFAOYSA-N
M.W : 248.24 Pubchem ID :73549
Synonyms :
NSC 349447
Chemical Name :Indolo[2,1-b]quinazoline-6,12-dione

Calculated chemistry of [ 13220-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.77
TPSA : 51.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 1.82
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.126 mg/ml ; 0.000508 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.422 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.09
Solubility : 0.002 mg/ml ; 0.00000807 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 13220-57-0 ]

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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