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[ CAS No. 887580-55-4 ] {[proInfo.proName]}

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Chemical Structure| 887580-55-4
Chemical Structure| 887580-55-4
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Product Details of [ 887580-55-4 ]

CAS No. :887580-55-4 MDL No. :MFCD07367936
Formula : C7H6ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TWVCSTSAZFQBPJ-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :24729521
Synonyms :

Calculated chemistry of [ 887580-55-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.79
TPSA : 50.19 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.79 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 2.0 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.661 mg/ml ; 0.00385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 887580-55-4 ]

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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Technical Information

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