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[ CAS No. 154578-26-4 ] {[proInfo.proName]}

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Chemical Structure| 154578-26-4
Chemical Structure| 154578-26-4
Structure of 154578-26-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 154578-26-4 ]

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Product Details of [ 154578-26-4 ]

CAS No. :154578-26-4 MDL No. :MFCD11044762
Formula : C7H4ClN3O Boiling Point : -
Linear Structure Formula :- InChI Key :WYUDQEUQUMBLRF-UHFFFAOYSA-N
M.W : 181.58 Pubchem ID :11446702
Synonyms :

Calculated chemistry of [ 154578-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.38
TPSA : 47.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.33 mg/ml ; 0.00733 mol/l
Class : Soluble
Log S (Ali) : -1.66
Solubility : 3.93 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.96 mg/ml ; 0.00528 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 154578-26-4 ]

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