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[ CAS No. 2033-45-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2033-45-6
Chemical Structure| 2033-45-6
Structure of 2033-45-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2033-45-6 ]

CAS No. :2033-45-6 MDL No. :MFCD00040247
Formula : C5H7IN2 Boiling Point : -
Linear Structure Formula :HN2(CCH3)2CI InChI Key :MZZXIXHKDJNBJQ-UHFFFAOYSA-N
M.W : 222.03 Pubchem ID :97115
Synonyms :

Calculated chemistry of [ 2033-45-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.24
TPSA : 28.68 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.34
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.412 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.88 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.24 mg/ml ; 0.00108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 2033-45-6 ]

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 [ 2033-45-6 ]

* 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.

  • Downstream synthetic route of [ 2033-45-6 ]
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