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[ CAS No. 1072946-45-2 ] {[proInfo.proName]}

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Chemical Structure| 1072946-45-2
Chemical Structure| 1072946-45-2
Structure of 1072946-45-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1072946-45-2 ]

CAS No. :1072946-45-2 MDL No. :MFCD11053810
Formula : C7H10BClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HOFYPLPXUYJZCR-UHFFFAOYSA-N
M.W : 205.42 Pubchem ID :46738904
Synonyms :

Calculated chemistry of [ 1072946-45-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 50.86
TPSA : 66.48 ?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 : Yes
Log Kp (skin permeation) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 0.03
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : -0.71
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 4.15 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 5.66 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.61
Solubility : 5.08 mg/ml ; 0.0247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 1072946-45-2 ]

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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