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[ CAS No. 1260903-17-0 ] {[proInfo.proName]}

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Chemical Structure| 1260903-17-0
Chemical Structure| 1260903-17-0
Structure of 1260903-17-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260903-17-0 ]

CAS No. :1260903-17-0 MDL No. :MFCD11976201
Formula : C7H5FN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DVDXNVNBHVEIOD-UHFFFAOYSA-N
M.W : 136.13 Pubchem ID :73554100
Synonyms :

Calculated chemistry of [ 1260903-17-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.15
TPSA : 17.3 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.409 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 1.95 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.632 mg/ml ; 0.00465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 1260903-17-0 ]

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