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[ CAS No. 7364-27-4 ] {[proInfo.proName]}

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Chemical Structure| 7364-27-4
Chemical Structure| 7364-27-4
Structure of 7364-27-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7364-27-4 ]

CAS No. :7364-27-4 MDL No. :MFCD07781638
Formula : C7H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :LHZCARQYJVMUOK-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :21609265
Synonyms :

Calculated chemistry of [ 7364-27-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.82
TPSA : 48.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.146 mg/ml ; 0.000684 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.28 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.136 mg/ml ; 0.000638 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 7364-27-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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