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[ CAS No. 258506-74-0 ] {[proInfo.proName]}

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Chemical Structure| 258506-74-0
Chemical Structure| 258506-74-0
Structure of 258506-74-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 258506-74-0 ]

CAS No. :258506-74-0 MDL No. :MFCD12756222
Formula : C4H2ClIN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RVYPGXBNZPGMFY-UHFFFAOYSA-N
M.W : 240.43 Pubchem ID :15418840
Synonyms :

Calculated chemistry of [ 258506-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.76
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.214 mg/ml ; 0.000889 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 2.34 mg/ml ; 0.00972 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.143 mg/ml ; 0.000596 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 258506-74-0 ]

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