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[ CAS No. 1550008-55-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1550008-55-3
Chemical Structure| 1550008-55-3
Structure of 1550008-55-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1550008-55-3 ]

CAS No. :1550008-55-3 MDL No. :MFCD30187519
Formula : C17H21ClN2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :AJCDZIDKYKCOMZ-AATRIKPKSA-N
M.W : 384.88 Pubchem ID :51003603
Synonyms :
CID-51003603
Chemical Name :(E)-3-(3-chlorophenyl)-N-(2-((1,1-dioxidotetrahydro-2H-thiopyran-4-yl)(methyl)amino)-2-oxoethyl)acrylamide

Calculated chemistry of [ 1550008-55-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.41
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 97.75
TPSA : 91.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.368 mg/ml ; 0.000957 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.213 mg/ml ; 0.000554 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0244 mg/ml ; 0.0000634 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.15

Safety of [ 1550008-55-3 ]

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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