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[ CAS No. 26947-41-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26947-41-1
Chemical Structure| 26947-41-1
Structure of 26947-41-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26947-41-1 ]

CAS No. :26947-41-1 MDL No. :MFCD00075136
Formula : C10H6N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GXXBVBVNGMCFIU-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :5076808
Synonyms :

Calculated chemistry of [ 26947-41-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.46
TPSA : 36.68 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.264 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.432 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0261 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 26947-41-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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