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[ CAS No. 504-33-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 504-33-6
Chemical Structure| 504-33-6
Structure of 504-33-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 504-33-6 ]

CAS No. :504-33-6 MDL No. :MFCD00007536
Formula : C4H9NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :VBOQYPQEPHKASR-UHFFFAOYSA-N
M.W : 183.18 Pubchem ID :92117
Synonyms :
2-amino-4-sulfobutanoic acid
Chemical Name :2-Amino-4-sulfobutanoic acid

Calculated chemistry of [ 504-33-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 36.36
TPSA : 126.07 ?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) : -9.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.0
Log Po/w (XLOGP3) : -3.59
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -3.68
Log Po/w (SILICOS-IT) : -1.9
Consensus Log Po/w : -2.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.55
Solubility : 6500.0 mg/ml ; 35.5 mol/l
Class : Highly soluble
Log S (Ali) : 1.53
Solubility : 6160.0 mg/ml ; 33.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.9
Solubility : 1440.0 mg/ml ; 7.87 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 504-33-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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