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[ CAS No. 1093860-48-0 ] {[proInfo.proName]}

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Chemical Structure| 1093860-48-0
Chemical Structure| 1093860-48-0
Structure of 1093860-48-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1093860-48-0 ]

CAS No. :1093860-48-0 MDL No. :MFCD16660968
Formula : C6H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QYQHGLKSLGUINZ-UHFFFAOYSA-N
M.W : 172.57 Pubchem ID :45790080
Synonyms :

Calculated chemistry of [ 1093860-48-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.32
TPSA : 52.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 4.36 mg/ml ; 0.0253 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 8.08 mg/ml ; 0.0468 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.789 mg/ml ; 0.00457 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 1093860-48-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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