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[ CAS No. 1008415-02-8 ]

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Chemical Structure| 1008415-02-8
Chemical Structure| 1008415-02-8
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Product Details of [ 1008415-02-8 ]

CAS No. :1008415-02-8 MDL No. :MFCD11504841
Formula : C7H5BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QCJTUOIMDNJEHR-UHFFFAOYSA-N
M.W :181.38 g/mol Pubchem ID :46738932
Synonyms :

Calculated chemistry of [ 1008415-02-8 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.99
TPSA : 64.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : -0.11
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : -0.12
Consensus Log Po/w : 0.24

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 : 1.79 mg/ml ; 0.00987 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.39 mg/ml ; 0.00768 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.99
Solubility : 1.86 mg/ml ; 0.0102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 1008415-02-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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