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[ CAS No. 1360705-96-9 ] {[proInfo.proName]}

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Chemical Structure| 1360705-96-9
Chemical Structure| 1360705-96-9
Structure of 1360705-96-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1360705-96-9 ]

CAS No. :1360705-96-9 MDL No. :MFCD22666407
Formula : C22H20Cl2N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :VIBHJPDPEVVDTB-UHFFFAOYSA-N
M.W : 475.32 Pubchem ID :49766530
Synonyms :
DPI10;CID 49766530;SML 0521;DPI compound 10
Chemical Name :(4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)(5-methyl-4-nitroisoxazol-3-yl)methanone

Calculated chemistry of [ 1360705-96-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.27
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 130.22
TPSA : 95.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.67
Log Po/w (XLOGP3) : 4.65
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 3.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.71
Solubility : 0.000919 mg/ml ; 0.00000193 mol/l
Class : Moderately soluble
Log S (Ali) : -6.38
Solubility : 0.000198 mg/ml ; 0.000000417 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.9
Solubility : 0.00006 mg/ml ; 0.000000126 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.02

Safety of [ 1360705-96-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1360705-96-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1360705-96-9 ]
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