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[ CAS No. 17347-32-9 ] {[proInfo.proName]}

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Chemical Structure| 17347-32-9
Chemical Structure| 17347-32-9
Structure of 17347-32-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17347-32-9 ]

CAS No. :17347-32-9 MDL No. :MFCD11226847
Formula : C8H5BrS Boiling Point : No data available
Linear Structure Formula :- InChI Key :OQIMJOXSDVGEBU-UHFFFAOYSA-N
M.W : 213.09 Pubchem ID :12744400
Synonyms :

Calculated chemistry of [ 17347-32-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.53
TPSA : 28.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.63
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 3.38
Log Po/w (SILICOS-IT) : 4.37
Consensus Log Po/w : 3.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.11
Solubility : 0.0164 mg/ml ; 0.0000769 mol/l
Class : Moderately soluble
Log S (Ali) : -3.91
Solubility : 0.0262 mg/ml ; 0.000123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0134 mg/ml ; 0.000063 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.06

Safety of [ 17347-32-9 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319-H413 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17347-32-9 ]

* 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 [ 17347-32-9 ]
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