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[ CAS No. 26847-01-8 ] {[proInfo.proName]}

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Chemical Structure| 26847-01-8
Chemical Structure| 26847-01-8
Structure of 26847-01-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26847-01-8 ]

CAS No. :26847-01-8 MDL No. :MFCD00051033
Formula : C4H4ClNS Boiling Point : -
Linear Structure Formula :- InChI Key :SYDUUJIIXIOTQT-UHFFFAOYSA-N
M.W : 133.60 Pubchem ID :3015328
Synonyms :

Calculated chemistry of [ 26847-01-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.09
TPSA : 41.13 ?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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.298 mg/ml ; 0.00223 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.206 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 0.729 mg/ml ; 0.00546 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 26847-01-8 ]

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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