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[ CAS No. 2976-74-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2976-74-1
Chemical Structure| 2976-74-1
Structure of 2976-74-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2976-74-1 ]

CAS No. :2976-74-1 MDL No. :MFCD00004299
Formula : C8H6Cl2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RBJIGQRZLITQJG-UHFFFAOYSA-N
M.W : 221.04 Pubchem ID :18105
Synonyms :
Chemical Name :2,3-Dichlorophenoxyacetic acid

Calculated chemistry of [ 2976-74-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.53
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.264 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.171 mg/ml ; 0.000772 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.154 mg/ml ; 0.000698 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2976-74-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P301+P312+P330-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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