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[ CAS No. 1260664-81-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1260664-81-0
Chemical Structure| 1260664-81-0
Structure of 1260664-81-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260664-81-0 ]

CAS No. :1260664-81-0 MDL No. :MFCD18250166
Formula : C5H3ClN4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PGTUKZWBYWVLHW-UHFFFAOYSA-N
M.W : 154.56 Pubchem ID :71463967
Synonyms :

Calculated chemistry of [ 1260664-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.69
TPSA : 54.46 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.66 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 4.61 mg/ml ; 0.0299 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.264 mg/ml ; 0.00171 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1260664-81-0 ]

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