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[ CAS No. 345954-83-8 ] {[proInfo.proName]}

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Chemical Structure| 345954-83-8
Chemical Structure| 345954-83-8
Structure of 345954-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 345954-83-8 ]

CAS No. :345954-83-8 MDL No. :MFCD09749828
Formula : C4H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :MJZQSPDYIKSJCN-UHFFFAOYSA-N
M.W : 118.56 Pubchem ID :45072465
Synonyms :

Calculated chemistry of [ 345954-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.66
TPSA : 35.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.64
Solubility : 27.3 mg/ml ; 0.23 mol/l
Class : Very soluble
Log S (Ali) : -0.41
Solubility : 46.4 mg/ml ; 0.392 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 37.3 mg/ml ; 0.315 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 345954-83-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 345954-83-8 ]

* 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 [ 345954-83-8 ]
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