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[ CAS No. 86030-08-2 ] {[proInfo.proName]}

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Chemical Structure| 86030-08-2
Chemical Structure| 86030-08-2
Structure of 86030-08-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86030-08-2 ]

CAS No. :86030-08-2 MDL No. :MFCD00052250
Formula : C12H8ClNO4S Boiling Point : -
Linear Structure Formula :- InChI Key :VZDUQPHKUBZMLW-UHFFFAOYSA-N
M.W : 297.71 Pubchem ID :291461
Synonyms :
NSC 156750;NSC 658180
Chemical Name :4-Chloro-2-nitro-1-(phenylsulfonyl)benzene

Calculated chemistry of [ 86030-08-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.21
TPSA : 88.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 4.16
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0267 mg/ml ; 0.0000898 mol/l
Class : Moderately soluble
Log S (Ali) : -4.85
Solubility : 0.00419 mg/ml ; 0.0000141 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00444 mg/ml ; 0.0000149 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.63

Safety of [ 86030-08-2 ]

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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