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[ CAS No. 326888-32-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 326888-32-8
Chemical Structure| 326888-32-8
Structure of 326888-32-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 326888-32-8 ]

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Product Details of [ 326888-32-8 ]

CAS No. :326888-32-8 MDL No. :MFCD21604009
Formula : C5H16Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JCPFKECTFKUEPV-UHFFFAOYSA-N
M.W : 175.10 Pubchem ID :56965757
Synonyms :

Calculated chemistry of [ 326888-32-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.78
TPSA : 15.27 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.96
Log Po/w (SILICOS-IT) : -0.42
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.3 mg/ml ; 0.0246 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 8.29 mg/ml ; 0.0474 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.16
Solubility : 12.0 mg/ml ; 0.0685 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 326888-32-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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