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[ CAS No. 165668-41-7 ] {[proInfo.proName]}

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Chemical Structure| 165668-41-7
Chemical Structure| 165668-41-7
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Product Details of [ 165668-41-7 ]

CAS No. :165668-41-7 MDL No. :MFCD00945325
Formula : C14H12ClN3O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :SETFNECMODOHTO-UHFFFAOYSA-N
M.W : 385.85 Pubchem ID :216468
Synonyms :
E 7070
Chemical Name :N-(3-Chloro-1H-indol-7-yl)benzene-1,4-disulfonamide

Calculated chemistry of [ 165668-41-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 91.42
TPSA : 138.88 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.111 mg/ml ; 0.000289 mol/l
Class : Soluble
Log S (Ali) : -4.29
Solubility : 0.0196 mg/ml ; 0.0000508 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.89
Solubility : 0.000493 mg/ml ; 0.00000128 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.87

Safety of [ 165668-41-7 ]

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