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[ CAS No. 1448866-17-8 ] {[proInfo.proName]}

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Chemical Structure| 1448866-17-8
Chemical Structure| 1448866-17-8
Structure of 1448866-17-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1448866-17-8 ]

CAS No. :1448866-17-8 MDL No. :MFCD12401037
Formula : C5H5BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QBKWMNFYLXBEDV-UHFFFAOYSA-N
M.W : 157.36 Pubchem ID :66866375
Synonyms :

Calculated chemistry of [ 1448866-17-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.07
TPSA : 53.35 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 : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : -0.59
Log Po/w (MLOGP) : -0.75
Log Po/w (SILICOS-IT) : -0.5
Consensus Log Po/w : -0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 5.48 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 12.3 mg/ml ; 0.0781 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.52
Solubility : 4.77 mg/ml ; 0.0303 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 1448866-17-8 ]

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:
Same Skeleton Products
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