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[ CAS No. 53-19-0 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 53-19-0
Chemical Structure| 53-19-0
Structure of 53-19-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53-19-0 ]

CAS No. :53-19-0 MDL No. :MFCD00000850
Formula : C14H10Cl4 Boiling Point : -
Linear Structure Formula :- InChI Key :JWBOIMRXGHLCPP-UHFFFAOYSA-N
M.W : 320.04 Pubchem ID :4211
Synonyms :
2,4′-DDD;o,p'-DDD;brand name: Lysodren. Lisodren.;Mytotan;Khloditan;Chlodithane;DDD, Chloditan;WR13045;CB313;NSC 38721;1,1-Dichlorodiphenildichloroethane
Chemical Name :1-Chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene

Calculated chemistry of [ 53-19-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.31
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.16
Log Po/w (XLOGP3) : 6.24
Log Po/w (WLOGP) : 5.93
Log Po/w (MLOGP) : 5.93
Log Po/w (SILICOS-IT) : 6.13
Consensus Log Po/w : 5.48

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.05
Solubility : 0.000285 mg/ml ; 0.00000089 mol/l
Class : Poorly soluble
Log S (Ali) : -6.03
Solubility : 0.000301 mg/ml ; 0.000000941 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.45
Solubility : 0.0000113 mg/ml ; 0.0000000352 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.56

Safety of [ 53-19-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P201-P202-P280-P308+P313-P405-P501 UN#:2811
Hazard Statements:H350 Packing Group:
GHS Pictogram:
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Reason: Stable Isotope

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