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[ CAS No. 827-43-0 ] {[proInfo.proName]}

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Chemical Structure| 827-43-0
Chemical Structure| 827-43-0
Structure of 827-43-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 827-43-0 ]

CAS No. :827-43-0 MDL No. :MFCD00047015
Formula : C10H10N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TYOXIFXYEIILLY-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :70012
Synonyms :

Calculated chemistry of [ 827-43-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.99
TPSA : 28.68 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.16

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 : 0.269 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.701 mg/ml ; 0.00443 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0118 mg/ml ; 0.0000748 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 827-43-0 ]

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