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[ CAS No. 1633-05-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1633-05-2
Chemical Structure| 1633-05-2
Structure of 1633-05-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1633-05-2 ]

CAS No. :1633-05-2 MDL No. :MFCD00011250
Formula : CO3Sr Boiling Point : No data available
Linear Structure Formula :- InChI Key :LEDMRZGFZIAGGB-UHFFFAOYSA-L
M.W : 147.63 Pubchem ID :15407
Synonyms :

Calculated chemistry of [ 1633-05-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 6.77
TPSA : 63.19 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : -2.45
Log Po/w (MLOGP) : -1.6
Log Po/w (SILICOS-IT) : -0.44
Consensus Log Po/w : -0.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.67
Solubility : 31.3 mg/ml ; 0.212 mol/l
Class : Very soluble
Log S (Ali) : -0.74
Solubility : 26.7 mg/ml ; 0.181 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.49
Solubility : 4550.0 mg/ml ; 30.8 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 1633-05-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338-P273 UN#:
Hazard Statements:H302-H315-H319-H335-H413 Packing Group:
GHS Pictogram:
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