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[ CAS No. 1806995-45-8 ] {[proInfo.proName]}

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Chemical Structure| 1806995-45-8
Chemical Structure| 1806995-45-8
Structure of 1806995-45-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1806995-45-8 ]

CAS No. :1806995-45-8 MDL No. :MFCD27923365
Formula : C6H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :XJZSDOAVPLXAMX-UHFFFAOYSA-N
M.W : 203.04 Pubchem ID :72183372
Synonyms :

Calculated chemistry of [ 1806995-45-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.47
TPSA : 59.14 ?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) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 3.14 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 9.21 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.901 mg/ml ; 0.00444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 1806995-45-8 ]

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