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[ CAS No. 5409-58-5 ] {[proInfo.proName]}

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Chemical Structure| 5409-58-5
Chemical Structure| 5409-58-5
Structure of 5409-58-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5409-58-5 ]

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Product Details of [ 5409-58-5 ]

CAS No. :5409-58-5 MDL No. :MFCD00554996
Formula : C15H18ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GUTDWEKYWTXJGD-UHFFFAOYSA-N
M.W : 263.76 Pubchem ID :24181903
Synonyms :

Calculated chemistry of [ 5409-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.42
TPSA : 20.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.63
Log Po/w (WLOGP) : 3.78
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.91
Solubility : 0.0325 mg/ml ; 0.000123 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0475 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.95
Solubility : 0.00297 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 5409-58-5 ]

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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