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[ CAS No. 80-32-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80-32-0
Chemical Structure| 80-32-0
Structure of 80-32-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80-32-0 ]

CAS No. :80-32-0 MDL No. :MFCD00057371
Formula : C10H9ClN4O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :XOXHILFPRYWFOD-UHFFFAOYSA-N
M.W : 284.72 Pubchem ID :6634
Synonyms :
Sulfachlorpyridazine
Chemical Name :4-Amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide

Calculated chemistry of [ 80-32-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 68.56
TPSA : 106.35 ?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) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 0.38
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.864 mg/ml ; 0.00303 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.45 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.4
Solubility : 0.0114 mg/ml ; 0.0000399 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.62

Safety of [ 80-32-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram:
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