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[ CAS No. 66937-99-3 ] {[proInfo.proName]}

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Chemical Structure| 66937-99-3
Chemical Structure| 66937-99-3
Structure of 66937-99-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66937-99-3 ]

CAS No. :66937-99-3 MDL No. :MFCD08752601
Formula : C5H10ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CWSLARZELUGARZ-UHFFFAOYSA-N
M.W : 167.59 Pubchem ID :45790954
Synonyms :

Calculated chemistry of [ 66937-99-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.57
TPSA : 58.56 ?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) : -9.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -2.43
Log Po/w (WLOGP) : -0.52
Log Po/w (MLOGP) : -3.07
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : -1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.72
Solubility : 875.0 mg/ml ; 5.22 mol/l
Class : Highly soluble
Log S (Ali) : 1.74
Solubility : 9220.0 mg/ml ; 55.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.11
Solubility : 217.0 mg/ml ; 1.29 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 66937-99-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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