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[ CAS No. 57531-37-0 ] {[proInfo.proName]}

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Chemical Structure| 57531-37-0
Chemical Structure| 57531-37-0
Structure of 57531-37-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57531-37-0 ]

CAS No. :57531-37-0 MDL No. :MFCD03419295
Formula : C3H2ClN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOJZBRDIZUHTCE-UHFFFAOYSA-N
M.W : 147.52 Pubchem ID :42409
Synonyms :

Calculated chemistry of [ 57531-37-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.42
TPSA : 74.5 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.48
Log Po/w (XLOGP3) : 1.19
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : -0.89
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.09 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (Ali) : -2.35
Solubility : 0.658 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.21
Solubility : 9.05 mg/ml ; 0.0614 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 57531-37-0 ]

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