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[ CAS No. 34760-60-6 ] {[proInfo.proName]}

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Chemical Structure| 34760-60-6
Chemical Structure| 34760-60-6
Structure of 34760-60-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34760-60-6 ]

CAS No. :34760-60-6 MDL No. :MFCD00068399
Formula : C6H13ClN2O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :IOCJWNPYGRVHLN-MMALYQPHSA-N
M.W : 276.76 Pubchem ID :16217312
Synonyms :
Chemical Name :(2R,2'R)-3,3'-Disulfanediylbis(2-aminopropanoic acid) xhydrochloride

Calculated chemistry of [ 34760-60-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 62.06
TPSA : 177.24 Ų

Pharmacokinetics

GI absorption : Low
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) : -11.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -4.28
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : -5.47
Log Po/w (SILICOS-IT) : -1.33
Consensus Log Po/w : -2.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.6
Solubility : 11100.0 mg/ml ; 40.0 mol/l
Class : Highly soluble
Log S (Ali) : 1.17
Solubility : 4080.0 mg/ml ; 14.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.95
Solubility : 2500.0 mg/ml ; 9.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.45

Safety of [ 34760-60-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:
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