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[ CAS No. 1007170-24-2 ] {[proInfo.proName]}

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Chemical Structure| 1007170-24-2
Chemical Structure| 1007170-24-2
Structure of 1007170-24-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1007170-24-2 ]

CAS No. :1007170-24-2 MDL No. :MFCD08701723
Formula : C13H12BClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZTFFXVLPGHNNKQ-UHFFFAOYSA-N
M.W : 262.50 Pubchem ID :23005378
Synonyms :

Calculated chemistry of [ 1007170-24-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.26
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0763 mg/ml ; 0.000291 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0623 mg/ml ; 0.000237 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00708 mg/ml ; 0.000027 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.34

Safety of [ 1007170-24-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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