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[ CAS No. 29094-61-9 ] {[proInfo.proName]}

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Chemical Structure| 29094-61-9
Chemical Structure| 29094-61-9
Structure of 29094-61-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29094-61-9 ]

CAS No. :29094-61-9 MDL No. :MFCD00072159
Formula : C21H27N5O4S Boiling Point : -
Linear Structure Formula :- InChI Key :ZJJXGWJIGJFDTL-UHFFFAOYSA-N
M.W : 445.54 Pubchem ID :3478
Synonyms :
K 4024;CP 28720;Ozidia;Minodiab;Melizide;Glydiazinamide;Minidiab;Glucotrol;TK 1320
Chemical Name :N-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenethyl)-5-methylpyrazine-2-carboxamide

Calculated chemistry of [ 29094-61-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.43
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 115.3
TPSA : 138.53 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.165 mg/ml ; 0.00037 mol/l
Class : Soluble
Log S (Ali) : -4.44
Solubility : 0.0161 mg/ml ; 0.0000361 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.66
Solubility : 0.0000975 mg/ml ; 0.000000219 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.33

Safety of [ 29094-61-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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