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[ CAS No. 4943-82-2 ] {[proInfo.proName]}

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Chemical Structure| 4943-82-2
Chemical Structure| 4943-82-2
Structure of 4943-82-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4943-82-2 ]

CAS No. :4943-82-2 MDL No. :MFCD00456224
Formula : C10H12N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RHINWRKJVGGOJR-UHFFFAOYSA-N
M.W : 176.22 Pubchem ID :2062656
Synonyms :

Calculated chemistry of [ 4943-82-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.98
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.98 mg/ml ; 0.0169 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.91 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.229 mg/ml ; 0.0013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 4943-82-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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