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[ CAS No. 887707-21-3 ] {[proInfo.proName]}

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Chemical Structure| 887707-21-3
Chemical Structure| 887707-21-3
Structure of 887707-21-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 887707-21-3 ]

CAS No. :887707-21-3 MDL No. :MFCD09261083
Formula : C7H8ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UVGILPAOAYLZIQ-UHFFFAOYSA-N
M.W : 157.60 Pubchem ID :11686949
Synonyms :

Calculated chemistry of [ 887707-21-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.34
TPSA : 33.12 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.55 mg/ml ; 0.00982 mol/l
Class : Soluble
Log S (Ali) : -1.59
Solubility : 4.09 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.226 mg/ml ; 0.00143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 887707-21-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
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