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[ CAS No. 138588-41-7 ] {[proInfo.proName]}

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Chemical Structure| 138588-41-7
Chemical Structure| 138588-41-7
Structure of 138588-41-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 138588-41-7 ]

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Product Details of [ 138588-41-7 ]

CAS No. :138588-41-7 MDL No. :MFCD05663360
Formula : C5H7ClN4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FCVKLVNLBIBCCU-UHFFFAOYSA-N
M.W : 158.59 Pubchem ID :470895
Synonyms :

Calculated chemistry of [ 138588-41-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.15
TPSA : 75.65 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : -3.12
Log Po/w (MLOGP) : -0.88
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : -0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 6.55 mg/ml ; 0.0413 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 5.75 mg/ml ; 0.0362 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.25 mg/ml ; 0.0457 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 138588-41-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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