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[ CAS No. 1621605-71-7 ] {[proInfo.proName]}

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Chemical Structure| 1621605-71-7
Chemical Structure| 1621605-71-7
Structure of 1621605-71-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1621605-71-7 ]

CAS No. :1621605-71-7 MDL No. :MFCD20726103
Formula : C6H7BFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NJQGGKXEPAGSTQ-UHFFFAOYSA-N
M.W : 154.93 Pubchem ID :25052259
Synonyms :

Calculated chemistry of [ 1621605-71-7 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 40.63
TPSA : 66.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : -0.48
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -1.01
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.3
Solubility : 7.84 mg/ml ; 0.0506 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 9.63 mg/ml ; 0.0621 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.19
Solubility : 9.93 mg/ml ; 0.0641 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 1621605-71-7 ]

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