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[ CAS No. 1965305-27-4 ] {[proInfo.proName]}

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Chemical Structure| 1965305-27-4
Chemical Structure| 1965305-27-4
Structure of 1965305-27-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1965305-27-4 ]

CAS No. :1965305-27-4 MDL No. :MFCD01665361
Formula : C16H19ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :AMEKOBTVZHDIFP-UHFFFAOYSA-N
M.W : 274.79 Pubchem ID :5744545
Synonyms :

Calculated chemistry of [ 1965305-27-4 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 84.69
TPSA : 29.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.77
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0438 mg/ml ; 0.000159 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.101 mg/ml ; 0.000368 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.00782 mg/ml ; 0.0000284 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.61

Safety of [ 1965305-27-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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