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[ CAS No. 21734-85-0 ] {[proInfo.proName]}

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Chemical Structure| 21734-85-0
Chemical Structure| 21734-85-0
Structure of 21734-85-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21734-85-0 ]

CAS No. :21734-85-0 MDL No. :MFCD08234803
Formula : C3H3ClN2S Boiling Point : -
Linear Structure Formula :- InChI Key :ILTLLMVRPBXCSX-UHFFFAOYSA-N
M.W : 134.59 Pubchem ID :12919159
Synonyms :

Calculated chemistry of [ 21734-85-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.88
TPSA : 54.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 2.98
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.347 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.145 mg/ml ; 0.00108 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 1.73 mg/ml ; 0.0128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 21734-85-0 ]

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