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[ CAS No. 936540-27-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 936540-27-1
Chemical Structure| 936540-27-1
Chemical Structure| 936540-27-1
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Quality Control of [ 936540-27-1 ]

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Product Details of [ 936540-27-1 ]

CAS No. :936540-27-1 MDL No. :MFCD15523634
Formula : C8H7ClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YMJYSMHGAYKYQQ-UHFFFAOYSA-N
M.W : 203.60 Pubchem ID :66618830
Synonyms :

Calculated chemistry of [ 936540-27-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.09
TPSA : 52.32 Ų

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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0716 mg/ml ; 0.000352 mol/l
Class : Soluble
Log S (Ali) : -4.18
Solubility : 0.0135 mg/ml ; 0.0000664 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.196 mg/ml ; 0.000964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 936540-27-1 ]

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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