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[ CAS No. 4781-83-3 ] {[proInfo.proName]}

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Chemical Structure| 4781-83-3
Chemical Structure| 4781-83-3
Structure of 4781-83-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4781-83-3 ]

CAS No. :4781-83-3 MDL No. :MFCD00039013
Formula : C4H8ClNS Boiling Point : -
Linear Structure Formula :- InChI Key :ATGUDZODTABURZ-UHFFFAOYSA-N
M.W : 137.63 Pubchem ID :13166855
Synonyms :
2-Iminothiolane hydrochloride
Chemical Name :2-Iminothiolane hydrochloride

Calculated chemistry of [ 4781-83-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.37
TPSA : 49.15 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 2.7 mg/ml ; 0.0196 mol/l
Class : Very soluble
Log S (Ali) : -2.25
Solubility : 0.767 mg/ml ; 0.00557 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.06
Solubility : 12.1 mg/ml ; 0.0879 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77

Safety of [ 4781-83-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P302+P352-P304+P341-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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[ 4781-83-3 ]

Chemical Structure| 6539-14-6

A749635[ 6539-14-6 ]

2-Iminothiolane

Reason: Free-salt

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