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[ CAS No. 405060-95-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 405060-95-9
Chemical Structure| 405060-95-9
Structure of 405060-95-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 405060-95-9 ]

CAS No. :405060-95-9 MDL No. :MFCD00548612
Formula : C21H17Cl3N4OS Boiling Point : -
Linear Structure Formula :- InChI Key :LCOIAYJMPKXARU-VAWYXSNFSA-N
M.W : 479.81 Pubchem ID :5717801
Synonyms :
Chemical Name :(E)-N-(2,2,2-Trichloro-1-(3-(quinolin-8-yl)thioureido)ethyl)cinnamamide

Calculated chemistry of [ 405060-95-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.1
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 127.91
TPSA : 98.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.18
Log Po/w (XLOGP3) : 5.21
Log Po/w (WLOGP) : 4.75
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 5.32
Consensus Log Po/w : 4.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.9
Solubility : 0.000607 mg/ml ; 0.00000127 mol/l
Class : Moderately soluble
Log S (Ali) : -7.02
Solubility : 0.000046 mg/ml ; 0.0000000958 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.35
Solubility : 0.00000213 mg/ml ; 0.0000000044 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.84

Safety of [ 405060-95-9 ]

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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