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[ CAS No. 52950-18-2 ] {[proInfo.proName]}

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Chemical Structure| 52950-18-2
Chemical Structure| 52950-18-2
Structure of 52950-18-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52950-18-2 ]

CAS No. :52950-18-2 MDL No. :MFCD00798429
Formula : C8H7ClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RWOLDZZTBNYTMS-SSDOTTSWSA-N
M.W : 186.59 Pubchem ID :2733641
Synonyms :

Calculated chemistry of [ 52950-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.16
TPSA : 57.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
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) : 1.25
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.04 mg/ml ; 0.00555 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.677 mg/ml ; 0.00363 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.56 mg/ml ; 0.0137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 52950-18-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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