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[ CAS No. 26661-13-2 ] {[proInfo.proName]}

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Chemical Structure| 26661-13-2
Chemical Structure| 26661-13-2
Structure of 26661-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26661-13-2 ]

CAS No. :26661-13-2 MDL No. :MFCD00239434
Formula : C11H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XBDUZBHKKUFFRH-UHFFFAOYSA-N
M.W : 215.21 Pubchem ID :309343
Synonyms :
Chemical Name :N-(2-Oxo-1,2-dihydropyrimidin-4-yl)benzamide

Calculated chemistry of [ 26661-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.07
TPSA : 74.85 ?2

Pharmacokinetics

GI absorption : High
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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.89 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 4.46 mg/ml ; 0.0207 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0177 mg/ml ; 0.0000824 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 26661-13-2 ]

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