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[ CAS No. 29639-68-7 ] {[proInfo.proName]}

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Chemical Structure| 29639-68-7
Chemical Structure| 29639-68-7
Structure of 29639-68-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29639-68-7 ]

CAS No. :29639-68-7 MDL No. :MFCD00006087
Formula : C5H6N2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :RIPUYOLXCQRHOZ-UHFFFAOYSA-N
M.W : 158.18 Pubchem ID :474186
Synonyms :

Calculated chemistry of [ 29639-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.75
TPSA : 83.83 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : 0.03
Log Po/w (WLOGP) : -1.01
Log Po/w (MLOGP) : -0.21
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 0.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.77
Solubility : 26.6 mg/ml ; 0.168 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 7.18 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.28 mg/ml ; 0.046 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03

Safety of [ 29639-68-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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