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[ CAS No. 1689-82-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1689-82-3
Chemical Structure| 1689-82-3
Structure of 1689-82-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1689-82-3 ]

CAS No. :1689-82-3 MDL No. :MFCD00002330
Formula : C12H10N2O Boiling Point : -
Linear Structure Formula :HO(C6H4)NN(C6H5) InChI Key :BEYOBVMPDRKTNR-UHFFFAOYSA-N
M.W : 198.22 Pubchem ID :15529
Synonyms :
Chemical Name :4-(Phenyldiazenyl)phenol

Calculated chemistry of [ 1689-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.08
TPSA : 44.95 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 3.74
Log Po/w (WLOGP) : 3.81
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0258 mg/ml ; 0.00013 mol/l
Class : Soluble
Log S (Ali) : -4.38
Solubility : 0.00834 mg/ml ; 0.0000421 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.44
Solubility : 0.0072 mg/ml ; 0.0000363 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.24

Safety of [ 1689-82-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H411 Packing Group:N/A
GHS Pictogram:
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