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[ CAS No. 501015-35-6 ] {[proInfo.proName]}

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Chemical Structure| 501015-35-6
Chemical Structure| 501015-35-6
Structure of 501015-35-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 501015-35-6 ]

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Product Details of [ 501015-35-6 ]

CAS No. :501015-35-6 MDL No. :MFCD03427981
Formula : C24H19Cl2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JBFKUGQWZXNAMM-NRFANRHFSA-N
M.W : 456.32 Pubchem ID :7023355
Synonyms :

Calculated chemistry of [ 501015-35-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 119.68
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 5.34
Log Po/w (WLOGP) : 5.72
Log Po/w (MLOGP) : 4.37
Log Po/w (SILICOS-IT) : 5.33
Consensus Log Po/w : 4.7

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.94
Solubility : 0.00053 mg/ml ; 0.00000116 mol/l
Class : Moderately soluble
Log S (Ali) : -6.68
Solubility : 0.0000952 mg/ml ; 0.000000209 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.55
Solubility : 0.0000013 mg/ml ; 0.0000000028 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.03

Safety of [ 501015-35-6 ]

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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