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[ CAS No. 162240-93-9 ] {[proInfo.proName]}

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Chemical Structure| 162240-93-9
Chemical Structure| 162240-93-9
Structure of 162240-93-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 162240-93-9 ]

CAS No. :162240-93-9 MDL No. :MFCD13193063
Formula : C6H16Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :SFOYHYMXNYOPAI-BNTLRKBRSA-N
M.W : 187.11 Pubchem ID :66874124
Synonyms :

Calculated chemistry of [ 162240-93-9 ]

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 : 56.21
TPSA : 24.06 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 : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.81 mg/ml ; 0.00967 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 3.51 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 8.38 mg/ml ; 0.0448 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 162240-93-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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