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[ CAS No. 33483-65-7 ] {[proInfo.proName]}

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Chemical Structure| 33483-65-7
Chemical Structure| 33483-65-7
Structure of 33483-65-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 33483-65-7 ]

CAS No. :33483-65-7 MDL No. :MFCD07368256
Formula : C7H16ClN Boiling Point : -
Linear Structure Formula :- InChI Key :GIRKJSRZELQHDX-UHFFFAOYSA-N
M.W : 149.66 Pubchem ID :12714125
Synonyms :

Calculated chemistry of [ 33483-65-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.32
TPSA : 26.02 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.87 mg/ml ; 0.00581 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.457 mg/ml ; 0.00305 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.06
Solubility : 13.2 mg/ml ; 0.0879 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 33483-65-7 ]

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