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[ CAS No. 498532-32-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 498532-32-4
Chemical Structure| 498532-32-4
Structure of 498532-32-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 498532-32-4 ]

CAS No. :498532-32-4 MDL No. :MFCD26406404
Formula : C6H16Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ABDGJCKNZHDDLV-RUTFAPCESA-N
M.W : 187.11 Pubchem ID :68466394
Synonyms :

Calculated chemistry of [ 498532-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.19
TPSA : 52.04 ?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 : Yes
Log Kp (skin permeation) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.92 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.99 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.31
Solubility : 91.4 mg/ml ; 0.489 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 498532-32-4 ]

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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