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[ CAS No. 2137857-68-0 ] {[proInfo.proName]}

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Chemical Structure| 2137857-68-0
Chemical Structure| 2137857-68-0
Structure of 2137857-68-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2137857-68-0 ]

CAS No. :2137857-68-0 MDL No. :MFCD31560888
Formula : C7H14ClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :FVNLTFVEUTZHEW-HHQFNNIRSA-N
M.W : 211.71 Pubchem ID :132351251
Synonyms :

Calculated chemistry of [ 2137857-68-0 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.18
TPSA : 54.55 Ų

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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 6.61 mg/ml ; 0.0312 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 11.2 mg/ml ; 0.0527 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.33
Solubility : 9.86 mg/ml ; 0.0466 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.24

Safety of [ 2137857-68-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 2137857-68-0 ]

Carboxylic Acids

Chemical Structure| 1320326-61-1

[ 1320326-61-1 ]

rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride

Similarity: 0.96

Related Parent Nucleus of
[ 2137857-68-0 ]

Pyrroles

Chemical Structure| 1320326-61-1

[ 1320326-61-1 ]

rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride

Similarity: 0.96