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[ CAS No. 338795-13-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 338795-13-4
Chemical Structure| 338795-13-4
Chemical Structure| 338795-13-4
Structure of 338795-13-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 338795-13-4 ]

CAS No. :338795-13-4 MDL No. :MFCD00173392
Formula : C13H12ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BGGMWRDKZQICKT-UHFFFAOYSA-N
M.W : 265.69 Pubchem ID :3720930
Synonyms :

Calculated chemistry of [ 338795-13-4 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.23
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.83
TPSA : 59.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.89
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 3.08
Log Po/w (MLOGP) : 2.13
Log Po/w (SILICOS-IT) : 3.3
Consensus Log Po/w : 3.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0286 mg/ml ; 0.000108 mol/l
Class : Soluble
Log S (Ali) : -4.53
Solubility : 0.00776 mg/ml ; 0.0000292 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.61
Solubility : 0.00649 mg/ml ; 0.0000244 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 338795-13-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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