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[ CAS No. 1072944-15-0 ] {[proInfo.proName]}

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Chemical Structure| 1072944-15-0
Chemical Structure| 1072944-15-0
Structure of 1072944-15-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1072944-15-0 ]

CAS No. :1072944-15-0 MDL No. :MFCD08277308
Formula : C5H4BCl2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DRJYUOQTLCPXHE-UHFFFAOYSA-N
M.W : 191.81 Pubchem ID :45789706
Synonyms :

Calculated chemistry of [ 1072944-15-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.08
TPSA : 53.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.13
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : 0.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.16 mg/ml ; 0.00606 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.62 mg/ml ; 0.00846 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.35 mg/ml ; 0.00706 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 1072944-15-0 ]

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