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[ CAS No. 746668-73-5 ] {[proInfo.proName]}

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Chemical Structure| 746668-73-5
Chemical Structure| 746668-73-5
Structure of 746668-73-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 746668-73-5 ]

CAS No. :746668-73-5 MDL No. :MFCD09999134
Formula : C10H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :BQMVHRXGXCDQEW-UHFFFAOYSA-N
M.W : 238.08 Pubchem ID :24766656
Synonyms :

Calculated chemistry of [ 746668-73-5 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.94
TPSA : 22.12 Ų

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) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.77
Solubility : 0.0402 mg/ml ; 0.000169 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.139 mg/ml ; 0.000585 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.69
Solubility : 0.00489 mg/ml ; 0.0000206 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 746668-73-5 ]

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