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[ CAS No. 120740-08-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 120740-08-1
Chemical Structure| 120740-08-1
Structure of 120740-08-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120740-08-1 ]

CAS No. :120740-08-1 MDL No. :MFCD08705904
Formula : C4H5ClN2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :KCDQBIMJBRASQE-UHFFFAOYSA-N
M.W : 148.61 Pubchem ID :10154129
Synonyms :
Chemical Name :2-Chloro-5-aminomethylthiazole

Calculated chemistry of [ 120740-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.8
TPSA : 67.15 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.19 mg/ml ; 0.0215 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.35 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.72 mg/ml ; 0.0116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 120740-08-1 ]

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