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[ CAS No. 1228779-96-1 ] {[proInfo.proName]}

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Chemical Structure| 1228779-96-1
Chemical Structure| 1228779-96-1
Structure of 1228779-96-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1228779-96-1 ]

CAS No. :1228779-96-1 MDL No. :MFCD28142285
Formula : C12H17N3O5S Boiling Point : -
Linear Structure Formula :- InChI Key :HNQRHNYBVWICKB-UHFFFAOYSA-N
M.W : 315.35 Pubchem ID :57474953
Synonyms :

Calculated chemistry of [ 1228779-96-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 78.57
TPSA : 135.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : -1.51
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.81 mg/ml ; 0.00257 mol/l
Class : Soluble
Log S (Ali) : -3.9
Solubility : 0.0393 mg/ml ; 0.000125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.659 mg/ml ; 0.00209 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.82

Safety of [ 1228779-96-1 ]

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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