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[ CAS No. 105-55-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 105-55-5
Chemical Structure| 105-55-5
Structure of 105-55-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105-55-5 ]

CAS No. :105-55-5 MDL No. :MFCD00004925
Formula : C5H12N2S Boiling Point : -
Linear Structure Formula :(CH3CH2NH)2CS InChI Key :FLVIGYVXZHLUHP-UHFFFAOYSA-N
M.W : 132.23 Pubchem ID :2735009
Synonyms :

Calculated chemistry of [ 105-55-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.54
TPSA : 56.15 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.75
Solubility : 23.2 mg/ml ; 0.176 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 6.3 mg/ml ; 0.0477 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 2.73 mg/ml ; 0.0207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 105-55-5 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P260-P280-P301+P312+P330-P305+P351+P338+P310 UN#:N/A
Hazard Statements:H302+H312-H317-H318-H372-H412 Packing Group:N/A
GHS Pictogram:
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