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[ CAS No. 4565-29-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4565-29-1
Chemical Structure| 4565-29-1
Structure of 4565-29-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4565-29-1 ]

CAS No. :4565-29-1 MDL No. :MFCD00509280
Formula : C7H6O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :ISGDPVVLVWQENT-UHFFFAOYSA-N
M.W : 154.19 Pubchem ID :2794713
Synonyms :

Calculated chemistry of [ 4565-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.9
TPSA : 62.38 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.82 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -2.33
Solubility : 0.713 mg/ml ; 0.00463 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.79 mg/ml ; 0.0116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 4565-29-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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