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[ CAS No. 174913-10-1 ] {[proInfo.proName]}

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Chemical Structure| 174913-10-1
Chemical Structure| 174913-10-1
Structure of 174913-10-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 174913-10-1 ]

CAS No. :174913-10-1 MDL No. :MFCD15143586
Formula : C7H6BrClO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NWOYYECMNBWCNK-UHFFFAOYSA-N
M.W : 221.48 Pubchem ID :23433617
Synonyms :

Calculated chemistry of [ 174913-10-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.64
TPSA : 9.23 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 3.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0547 mg/ml ; 0.000247 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.19 mg/ml ; 0.00086 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0221 mg/ml ; 0.0001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 174913-10-1 ]

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