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[ CAS No. 53994-69-7 ] {[proInfo.proName]}

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Chemical Structure| 53994-69-7
Chemical Structure| 53994-69-7
Structure of 53994-69-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53994-69-7 ]

CAS No. :53994-69-7 MDL No. :MFCD09039101
Formula : C7H7ClN2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :OQSAFIZCBAZPMY-AWFVSMACSA-N
M.W : 234.66 Pubchem ID :6998927
Synonyms :
7-ACCA
Chemical Name :(6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Calculated chemistry of [ 53994-69-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.43
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.94
TPSA : 108.93 ?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) : -9.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.59
Log Po/w (XLOGP3) : -2.83
Log Po/w (WLOGP) : -0.62
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : -0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.55
Solubility : 840.0 mg/ml ; 3.58 mol/l
Class : Highly soluble
Log S (Ali) : 1.1
Solubility : 2940.0 mg/ml ; 12.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.02
Solubility : 222.0 mg/ml ; 0.946 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.91

Safety of [ 53994-69-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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