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[ CAS No. 15813-09-9 ] {[proInfo.proName]}

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Chemical Structure| 15813-09-9
Chemical Structure| 15813-09-9
Structure of 15813-09-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15813-09-9 ]

CAS No. :15813-09-9 MDL No. :MFCD00963878
Formula : C3H2I2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XMWPTVMTXKJONE-UHFFFAOYSA-N
M.W : 319.87 Pubchem ID :2773382
Synonyms :

Calculated chemistry of [ 15813-09-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.02
TPSA : 28.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
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) : 1.15
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.62
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.179 mg/ml ; 0.000559 mol/l
Class : Soluble
Log S (Ali) : -1.64
Solubility : 7.37 mg/ml ; 0.023 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.246 mg/ml ; 0.000769 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.48

Safety of [ 15813-09-9 ]

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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