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[ CAS No. 81329-31-9 ] {[proInfo.proName]}

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Chemical Structure| 81329-31-9
Chemical Structure| 81329-31-9
Structure of 81329-31-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 81329-31-9 ]

CAS No. :81329-31-9 MDL No. :MFCD00047066
Formula : C10H8FN Boiling Point : -
Linear Structure Formula :- InChI Key :YMAPGGZDHAHLGN-UHFFFAOYSA-N
M.W : 161.18 Pubchem ID :727844
Synonyms :

Calculated chemistry of [ 81329-31-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.73
TPSA : 4.93 ?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) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 3.04
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0565 mg/ml ; 0.000351 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.179 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0437 mg/ml ; 0.000271 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 81329-31-9 ]

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