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[ CAS No. 7752-74-1 ] {[proInfo.proName]}

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Chemical Structure| 7752-74-1
Chemical Structure| 7752-74-1
Structure of 7752-74-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7752-74-1 ]

CAS No. :7752-74-1 MDL No. :MFCD00234074
Formula : C5H5IN2O Boiling Point : -
Linear Structure Formula :- InChI Key :XHNGJGWIEPTDEH-UHFFFAOYSA-N
M.W : 236.01 Pubchem ID :135467448
Synonyms :

Calculated chemistry of [ 7752-74-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.54
TPSA : 45.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.0
Solubility : 2.37 mg/ml ; 0.01 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 33.8 mg/ml ; 0.143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.294 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 7752-74-1 ]

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