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[ CAS No. 181422-72-0 ] {[proInfo.proName]}

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Chemical Structure| 181422-72-0
Chemical Structure| 181422-72-0
Structure of 181422-72-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 181422-72-0 ]

CAS No. :181422-72-0 MDL No. :MFCD04973309
Formula : C15H25ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UPJKDKOHHMKJAY-UHFFFAOYSA-M
M.W : 268.83 Pubchem ID :10956542
Synonyms :

Calculated chemistry of [ 181422-72-0 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.98
TPSA : 8.81 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.61
Log Po/w (XLOGP3) : 4.37
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.33
Solubility : 0.0125 mg/ml ; 0.0000464 mol/l
Class : Moderately soluble
Log S (Ali) : -4.27
Solubility : 0.0144 mg/ml ; 0.0000536 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.915 mg/ml ; 0.0034 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 181422-72-0 ]

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