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[ CAS No. 1070-64-0 ] {[proInfo.proName]}

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Chemical Structure| 1070-64-0
Chemical Structure| 1070-64-0
Structure of 1070-64-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1070-64-0 ]

CAS No. :1070-64-0 MDL No. :MFCD01711127
Formula : C10H18Cl2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RFYDWSNYTVVKBR-UHFFFAOYSA-N
M.W : 241.15 Pubchem ID :14053
Synonyms :

Calculated chemistry of [ 1070-64-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.06
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.77
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.495 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.118 mg/ml ; 0.00049 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0202 mg/ml ; 0.0000838 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.71

Safety of [ 1070-64-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P302+P352+P312-P305+P351+P338+P310-P312-P362+P364-P391-P501 UN#:3082
Hazard Statements:H303-H312-H318-H411 Packing Group:
GHS Pictogram:
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