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[ CAS No. 1440799-70-1 ]

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Chemical Structure| 1440799-70-1
Chemical Structure| 1440799-70-1
Structure of 1440799-70-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1440799-70-1 ]

CAS No. :1440799-70-1 MDL No. :MFCD27996802
Formula : C7H18Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :CWKSCQXSCNDHIG-UHFFFAOYSA-N
M.W :201.14 g/mol Pubchem ID :73554843
Synonyms :

Calculated chemistry of [ 1440799-70-1 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.1
TPSA : 29.26 Ų

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 : Yes
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.33 mg/ml ; 0.0066 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.69 mg/ml ; 0.00841 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.77
Solubility : 34.4 mg/ml ; 0.171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 1440799-70-1 ]

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