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[ CAS No. 223580-51-6 ] {[proInfo.proName]}

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Chemical Structure| 223580-51-6
Chemical Structure| 223580-51-6
Structure of 223580-51-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 223580-51-6 ]

CAS No. :223580-51-6 MDL No. :MFCD00113740
Formula : C11H10ClN3OS Boiling Point : -
Linear Structure Formula :- InChI Key :VJQYLJSMBWXGDV-UHFFFAOYSA-N
M.W : 267.73 Pubchem ID :2804318
Synonyms :
Chemical Name :N-(3-Chloro-4-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Calculated chemistry of [ 223580-51-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.07
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 3.78
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0571 mg/ml ; 0.000213 mol/l
Class : Soluble
Log S (Ali) : -4.41
Solubility : 0.0104 mg/ml ; 0.0000389 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00395 mg/ml ; 0.0000148 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.48

Safety of [ 223580-51-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P304+P340 UN#:N/A
Hazard Statements:H332 Packing Group:N/A
GHS Pictogram:
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