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[ CAS No. 37777-68-7 ] {[proInfo.proName]}

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Chemical Structure| 37777-68-7
Chemical Structure| 37777-68-7
Structure of 37777-68-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37777-68-7 ]

CAS No. :37777-68-7 MDL No. :MFCD00016990
Formula : C8H6ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WUXCECMNMNJYSC-UHFFFAOYSA-N
M.W : 215.59 Pubchem ID :1501909
Synonyms :

Calculated chemistry of [ 37777-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.82
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.07
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.756 mg/ml ; 0.00351 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.134 mg/ml ; 0.000622 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.42 mg/ml ; 0.00661 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 37777-68-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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