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[ CAS No. 73746-43-7 ] {[proInfo.proName]}

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Chemical Structure| 73746-43-7
Chemical Structure| 73746-43-7
Structure of 73746-43-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73746-43-7 ]

CAS No. :73746-43-7 MDL No. :MFCD11846237
Formula : C4H5IN2 Boiling Point : -
Linear Structure Formula :- InChI Key :MKYIDOKPUHVHJL-UHFFFAOYSA-N
M.W : 208.00 Pubchem ID :322560
Synonyms :

Calculated chemistry of [ 73746-43-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.27
TPSA : 28.68 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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.862 mg/ml ; 0.00414 mol/l
Class : Soluble
Log S (Ali) : -1.35
Solubility : 9.36 mg/ml ; 0.045 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.548 mg/ml ; 0.00264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 73746-43-7 ]

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:

Application In Synthesis of [ 73746-43-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 73746-43-7 ]
  • Downstream synthetic route of [ 73746-43-7 ]

[ 73746-43-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 822-36-6 ]
  • [ 73746-43-7 ]
Reference: [1] Journal of Organic Chemistry, 1980, vol. 45, # 15, p. 3108 - 3111
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