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[ CAS No. 20698-04-8 ] {[proInfo.proName]}

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Chemical Structure| 20698-04-8
Chemical Structure| 20698-04-8
Structure of 20698-04-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20698-04-8 ]

CAS No. :20698-04-8 MDL No. :MFCD01004249
Formula : C4H2I2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :GCLHXKPPHRIJOE-UHFFFAOYSA-N
M.W : 331.88 Pubchem ID :250383
Synonyms :

Calculated chemistry of [ 20698-04-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.47
TPSA : 25.78 ?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) : -7.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.199 mg/ml ; 0.000601 mol/l
Class : Soluble
Log S (Ali) : -1.36
Solubility : 14.5 mg/ml ; 0.0438 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0993 mg/ml ; 0.000299 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.42

Safety of [ 20698-04-8 ]

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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