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[ CAS No. 2346-74-9 ] {[proInfo.proName]}

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Chemical Structure| 2346-74-9
Chemical Structure| 2346-74-9
Structure of 2346-74-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2346-74-9 ]

CAS No. :2346-74-9 MDL No. :MFCD00127840
Formula : C6H5ClN4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UEZNSCCMEMUEMO-UHFFFAOYSA-N
M.W : 168.58 Pubchem ID :94844
Synonyms :

Calculated chemistry of [ 2346-74-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.59
TPSA : 43.6 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.851 mg/ml ; 0.00505 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 2.7 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.776 mg/ml ; 0.0046 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 2346-74-9 ]

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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