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[ CAS No. 939793-16-5 ] {[proInfo.proName]}

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Chemical Structure| 939793-16-5
Chemical Structure| 939793-16-5
Structure of 939793-16-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 939793-16-5 ]

CAS No. :939793-16-5 MDL No. :MFCD08752478
Formula : C9H16BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QJTKPXFJOXKUEY-UHFFFAOYSA-N
M.W : 250.13 Pubchem ID :42614217
Synonyms :

Calculated chemistry of [ 939793-16-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.66
TPSA : 29.54 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.78
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.797 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 1.2 mg/ml ; 0.00479 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 3.52 mg/ml ; 0.0141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.09

Safety of [ 939793-16-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P337+P313-P391-P501 UN#:3077
Hazard Statements:H302-H318-H400 Packing Group:
GHS Pictogram:
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