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[ CAS No. 37674-72-9 ] {[proInfo.proName]}

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Chemical Structure| 37674-72-9
Chemical Structure| 37674-72-9
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Product Details of [ 37674-72-9 ]

CAS No. :37674-72-9 MDL No. :MFCD00024070
Formula : C9H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LLTDYHFVIVSQPJ-UHFFFAOYSA-N
M.W : 182.60 Pubchem ID :95273
Synonyms :

Calculated chemistry of [ 37674-72-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.02
TPSA : 26.3 ?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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.456 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.21 mg/ml ; 0.00662 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0616 mg/ml ; 0.000337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 37674-72-9 ]

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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