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[ CAS No. 97-07-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 97-07-4
Chemical Structure| 97-07-4
Structure of 97-07-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 97-07-4 ]

CAS No. :97-07-4 MDL No. :MFCD00039754
Formula : C7H6ClNO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :JAANTSGNTKWLFA-UHFFFAOYSA-N
M.W : 235.64 Pubchem ID :66796
Synonyms :

Calculated chemistry of [ 97-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.37
TPSA : 88.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : -0.32
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.12 mg/ml ; 0.00474 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.385 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.455 mg/ml ; 0.00193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 97-07-4 ]

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