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[ CAS No. 150728-12-4 ] {[proInfo.proName]}

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Chemical Structure| 150728-12-4
Chemical Structure| 150728-12-4
Structure of 150728-12-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 150728-12-4 ]

CAS No. :150728-12-4 MDL No. :MFCD09879703
Formula : C15H12N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZJMPECSQUMNGPA-UHFFFAOYSA-N
M.W : 312.28 Pubchem ID :11109730
Synonyms :

Calculated chemistry of [ 150728-12-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 4
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.94
TPSA : 102.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : -0.43
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.766 mg/ml ; 0.00245 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.41 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.76
Solubility : 0.0054 mg/ml ; 0.0000173 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.54

Safety of [ 150728-12-4 ]

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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