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[ CAS No. 358751-77-6 ] {[proInfo.proName]}

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Chemical Structure| 358751-77-6
Chemical Structure| 358751-77-6
Structure of 358751-77-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 358751-77-6 ]

CAS No. :358751-77-6 MDL No. :MFCD10688270
Formula : C6H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KRZYMTAWRSVBPH-UHFFFAOYSA-N
M.W : 123.11 Pubchem ID :22018813
Synonyms :

Calculated chemistry of [ 358751-77-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.45
TPSA : 49.93 ?2

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 : No
Log Kp (skin permeation) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.82
Log Po/w (XLOGP3) : -0.12
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.96
Solubility : 13.7 mg/ml ; 0.111 mol/l
Class : Very soluble
Log S (Ali) : -0.48
Solubility : 41.2 mg/ml ; 0.335 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.83
Solubility : 1.8 mg/ml ; 0.0146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 358751-77-6 ]

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