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[ CAS No. 85006-23-1 ] {[proInfo.proName]}

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Chemical Structure| 85006-23-1
Chemical Structure| 85006-23-1
Structure of 85006-23-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 85006-23-1 ]

CAS No. :85006-23-1 MDL No. :MFCD00191748
Formula : C6H9BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QBMHZZHJIBUPOX-UHFFFAOYSA-N
M.W : 173.41 Pubchem ID :2763241
Synonyms :

Calculated chemistry of [ 85006-23-1 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 47.64
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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : -1.44
Consensus Log Po/w : -0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.44 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 2.02 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.9
Solubility : 21.9 mg/ml ; 0.126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 85006-23-1 ]

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