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[ CAS No. 1784957-23-8 ] {[proInfo.proName]}

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Chemical Structure| 1784957-23-8
Chemical Structure| 1784957-23-8
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Product Details of [ 1784957-23-8 ]

CAS No. :1784957-23-8 MDL No. :MFCD29922360
Formula : C9H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :GXOYPNNECSMYNC-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :135742195
Synonyms :

Calculated chemistry of [ 1784957-23-8 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.47
TPSA : 33.12 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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.0928 mg/ml ; 0.000414 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.373 mg/ml ; 0.00166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0232 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 1784957-23-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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