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[ CAS No. 344329-41-5 ] {[proInfo.proName]}

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Chemical Structure| 344329-41-5
Chemical Structure| 344329-41-5
Structure of 344329-41-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 344329-41-5 ]

CAS No. :344329-41-5 MDL No. :MFCD09909696
Formula : C4H4IN3 Boiling Point : -
Linear Structure Formula :- InChI Key :TURJHURHSYPXPV-UHFFFAOYSA-N
M.W : 221.00 Pubchem ID :13261499
Synonyms :

Calculated chemistry of [ 344329-41-5 ]

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 : 1.0
Molar Refractivity : 39.15
TPSA : 51.8 Ų

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) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 3.19 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 38.1 mg/ml ; 0.172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.24 mg/ml ; 0.00561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 344329-41-5 ]

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