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[ CAS No. 188057-26-3 ] {[proInfo.proName]}

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Chemical Structure| 188057-26-3
Chemical Structure| 188057-26-3
Structure of 188057-26-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 188057-26-3 ]

CAS No. :188057-26-3 MDL No. :MFCD07636749
Formula : C5H3ClINO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FWIMPBYPMQSSCD-UHFFFAOYSA-N
M.W : 255.44 Pubchem ID :23433158
Synonyms :

Calculated chemistry of [ 188057-26-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.99
TPSA : 33.12 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.139 mg/ml ; 0.000543 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.871 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.244 mg/ml ; 0.000955 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 188057-26-3 ]

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