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[ CAS No. 102-28-3 ] {[proInfo.proName]}

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Chemical Structure| 102-28-3
Chemical Structure| 102-28-3
Structure of 102-28-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102-28-3 ]

CAS No. :102-28-3 MDL No. :MFCD00025229
Formula : C8H10N2O Boiling Point : -
Linear Structure Formula :C6H4CH3C(O)NHNH2 InChI Key :PEMGGJDINLGTON-UHFFFAOYSA-N
M.W : 150.18 Pubchem ID :7604
Synonyms :
Chemical Name :N-(3-Aminophenyl)acetamide

Calculated chemistry of [ 102-28-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.16
TPSA : 55.12 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 3.85 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 3.67 mg/ml ; 0.0245 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.588 mg/ml ; 0.00392 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 102-28-3 ]

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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