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[ CAS No. 6627-59-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6627-59-4
Chemical Structure| 6627-59-4
Structure of 6627-59-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6627-59-4 ]

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Product Details of [ 6627-59-4 ]

CAS No. :6627-59-4 MDL No. :MFCD00070551
Formula : C7H7ClNNaO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :KMIGBVSYNVXBEI-UHFFFAOYSA-M
M.W : 243.64 Pubchem ID :23687607
Synonyms :

Calculated chemistry of [ 6627-59-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.83
TPSA : 91.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.76
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 0.61
Consensus Log Po/w : -1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.47 mg/ml ; 0.00604 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.785 mg/ml ; 0.00322 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.97 mg/ml ; 0.00398 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 6627-59-4 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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