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[ CAS No. 1829-32-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1829-32-9
Chemical Structure| 1829-32-9
Structure of 1829-32-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1829-32-9 ]

CAS No. :1829-32-9 MDL No. :MFCD00010390
Formula : C7H5ClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PPINMMULCRBDOS-UHFFFAOYSA-N
M.W : 172.57 Pubchem ID :74585
Synonyms :

Calculated chemistry of [ 1829-32-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 40.43
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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.413 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.164 mg/ml ; 0.000952 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.69 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 1829-32-9 ]

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

Application In Synthesis of [ 1829-32-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1829-32-9 ]
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