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[ CAS No. 50371-68-1 ] {[proInfo.proName]}

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Chemical Structure| 50371-68-1
Chemical Structure| 50371-68-1
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Product Details of [ 50371-68-1 ]

CAS No. :50371-68-1 MDL No. :MFCD20542609
Formula : C5H4Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :DMJZHAPAUCCCEW-UHFFFAOYSA-N
M.W : 179.00 Pubchem ID :71720988
Synonyms :

Calculated chemistry of [ 50371-68-1 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.91
TPSA : 58.88 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.12 mg/ml ; 0.00624 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.791 mg/ml ; 0.00442 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.668 mg/ml ; 0.00373 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 50371-68-1 ]

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