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[ CAS No. 55873-09-1 ] {[proInfo.proName]}

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Chemical Structure| 55873-09-1
Chemical Structure| 55873-09-1
Structure of 55873-09-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55873-09-1 ]

CAS No. :55873-09-1 MDL No. :MFCD09038284
Formula : C4H3ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :FETSYNXZMUAONO-UHFFFAOYSA-N
M.W : 130.53 Pubchem ID :13678541
Synonyms :

Calculated chemistry of [ 55873-09-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.06
TPSA : 46.01 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.75
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 1.56 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 2.6 mg/ml ; 0.0199 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 2.88 mg/ml ; 0.0221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 55873-09-1 ]

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:
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