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[ CAS No. 1187927-40-7 ] {[proInfo.proName]}

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Chemical Structure| 1187927-40-7
Chemical Structure| 1187927-40-7
Structure of 1187927-40-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1187927-40-7 ]

CAS No. :1187927-40-7 MDL No. :MFCD09026830
Formula : C10H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SBSHOJQKDISHLU-UHFFFAOYSA-N
M.W : 213.66 Pubchem ID :53302065
Synonyms :

Calculated chemistry of [ 1187927-40-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.78
TPSA : 38.33 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.223 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.193 mg/ml ; 0.000904 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.18 mg/ml ; 0.000843 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 1187927-40-7 ]

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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