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[ CAS No. 1203498-99-0 ] {[proInfo.proName]}

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Chemical Structure| 1203498-99-0
Chemical Structure| 1203498-99-0
Structure of 1203498-99-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1203498-99-0 ]

CAS No. :1203498-99-0 MDL No. :MFCD13563088
Formula : C8H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :TUVOLKRSOFVJFQ-UHFFFAOYSA-N
M.W : 196.59 Pubchem ID :46318178
Synonyms :

Calculated chemistry of [ 1203498-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.06
TPSA : 65.98 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.728 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.678 mg/ml ; 0.00345 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.245 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 1203498-99-0 ]

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