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[ CAS No. 1256355-23-3 ] {[proInfo.proName]}

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Chemical Structure| 1256355-23-3
Chemical Structure| 1256355-23-3
Structure of 1256355-23-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1256355-23-3 ]

CAS No. :1256355-23-3 MDL No. :MFCD04112542
Formula : C8H13BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QDYZZIRCCVRLBI-UHFFFAOYSA-N
M.W : 201.46 Pubchem ID :44754897
Synonyms :

Calculated chemistry of [ 1256355-23-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.44
TPSA : 43.7 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : -1.2
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.8 mg/ml ; 0.00397 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.05 mg/ml ; 0.00519 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.39
Solubility : 8.21 mg/ml ; 0.0407 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1256355-23-3 ]

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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