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[ CAS No. 132833-03-5 ] {[proInfo.proName]}

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Chemical Structure| 132833-03-5
Chemical Structure| 132833-03-5
Structure of 132833-03-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 132833-03-5 ]

CAS No. :132833-03-5 MDL No. :MFCD06213703
Formula : C10H10N2 Boiling Point : -
Linear Structure Formula :- InChI Key :TXMHNJDESIWXIA-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :14899613
Synonyms :

Calculated chemistry of [ 132833-03-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.42
TPSA : 38.91 Ų

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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.23 mg/ml ; 0.00779 mol/l
Class : Soluble
Log S (Ali) : -1.58
Solubility : 4.14 mg/ml ; 0.0262 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.0293 mg/ml ; 0.000185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 132833-03-5 ]

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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