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[ CAS No. 27116-93-4 ] {[proInfo.proName]}

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Chemical Structure| 27116-93-4
Chemical Structure| 27116-93-4
Structure of 27116-93-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 27116-93-4 ]

CAS No. :27116-93-4 MDL No. :MFCD08752937
Formula : C5H8ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CBBBCKOGCFLVDN-UHFFFAOYSA-N
M.W : 177.59 Pubchem ID :17390025
Synonyms :

Calculated chemistry of [ 27116-93-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.24
TPSA : 81.0 Ų

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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : 0.11
Consensus Log Po/w : 0.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.69 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (Ali) : -2.36
Solubility : 0.771 mg/ml ; 0.00434 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.93
Solubility : 21.1 mg/ml ; 0.119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 27116-93-4 ]

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:
Same Skeleton Products
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