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[ CAS No. 4261-67-0 ] {[proInfo.proName]}

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Chemical Structure| 4261-67-0
Chemical Structure| 4261-67-0
Structure of 4261-67-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4261-67-0 ]

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Product Details of [ 4261-67-0 ]

CAS No. :4261-67-0 MDL No. :MFCD00012514
Formula : C6H15Cl2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :SOMIBONUMGNAEP-UHFFFAOYSA-N
M.W : 172.10 Pubchem ID :3083841
Synonyms :

Calculated chemistry of [ 4261-67-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.61
TPSA : 3.24 ?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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 1.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.962 mg/ml ; 0.00559 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.19 mg/ml ; 0.00689 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.82
Solubility : 2.6 mg/ml ; 0.0151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 4261-67-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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