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[ CAS No. 10397-15-6 ] {[proInfo.proName]}

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Chemical Structure| 10397-15-6
Chemical Structure| 10397-15-6
Structure of 10397-15-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10397-15-6 ]

CAS No. :10397-15-6 MDL No. :MFCD02091109
Formula : C5H5Cl2N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UBGCYDBGKBKRCT-UHFFFAOYSA-N
M.W : 178.02 Pubchem ID :259880
Synonyms :

Calculated chemistry of [ 10397-15-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.36
TPSA : 37.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.246 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.236 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.085 mg/ml ; 0.000478 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 10397-15-6 ]

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