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[ CAS No. 180340-70-9 ] {[proInfo.proName]}

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Chemical Structure| 180340-70-9
Chemical Structure| 180340-70-9
Structure of 180340-70-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 180340-70-9 ]

CAS No. :180340-70-9 MDL No. :MFCD06659561
Formula : C7H7BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LNTAAMVZKGYIIA-UHFFFAOYSA-N
M.W : 231.05 Pubchem ID :2764099
Synonyms :

Calculated chemistry of [ 180340-70-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.62
TPSA : 65.21 ?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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.55 mg/ml ; 0.00673 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 2.26 mg/ml ; 0.00977 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.578 mg/ml ; 0.0025 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 180340-70-9 ]

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