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[ CAS No. 4771-50-0 ] {[proInfo.proName]}

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Chemical Structure| 4771-50-0
Chemical Structure| 4771-50-0
Structure of 4771-50-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4771-50-0 ]

CAS No. :4771-50-0 MDL No. :MFCD00047170
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :KTUFZHVVJBHGKZ-UHFFFAOYSA-N
M.W : 159.18 Pubchem ID :260389
Synonyms :

Calculated chemistry of [ 4771-50-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.65
TPSA : 32.86 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.503 mg/ml ; 0.00316 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.02 mg/ml ; 0.00642 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0393 mg/ml ; 0.000247 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4771-50-0 ]

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