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[ CAS No. 4702-13-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4702-13-0
Chemical Structure| 4702-13-0
Structure of 4702-13-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4702-13-0 ]

CAS No. :4702-13-0 MDL No. :MFCD00005900
Formula : C10H7NO4 Boiling Point : -
Linear Structure Formula :HO2CCH2N(CO)2C6H4 InChI Key :WQINSVOOIJDOLJ-UHFFFAOYSA-N
M.W : 205.17 Pubchem ID :20825
Synonyms :
Phthaloyl glycine

Calculated chemistry of [ 4702-13-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.3
TPSA : 74.68 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.94 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 1.81 mg/ml ; 0.00884 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.92 mg/ml ; 0.0142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 4702-13-0 ]

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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