silver 2-(4-chloro-2-methylphenoxy)propanoate

C10H10AgClO3 — CID 159374352

IUPACsilver 2-(4-chloro-2-methylphenoxy)propanoate
SMILESCc1cc(Cl)ccc1OC(C)C(=O)[O-].[Ag+]
InChIInChI=1S/C10H11ClO3.Ag/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1
InChIKeyLKCVUINGJGOADD-UHFFFAOYSA-M
MW321.51 g/mol
LogP1.16
Rot. Bonds3

About silver 2-(4-chloro-2-methylphenoxy)propanoate

silver 2-(4-chloro-2-methylphenoxy)propanoate (PubChem CID 159374352) has the molecular formula C10H10AgClO3 and a molecular weight of 321.51 g/mol. Its IUPAC name is silver 2-(4-chloro-2-methylphenoxy)propanoate.

Molecular Properties

Compound Namesilver 2-(4-chloro-2-methylphenoxy)propanoate
PubChem CID159374352
Molecular FormulaC10H10AgClO3
Molecular Weight321.51 g/mol
Exact Mass319.94
IUPAC Namesilver 2-(4-chloro-2-methylphenoxy)propanoate
SMILESCc1cc(Cl)ccc1OC(C)C(=O)[O-].[Ag+]
InChIInChI=1S/C10H11ClO3.Ag/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1
InChIKeyLKCVUINGJGOADD-UHFFFAOYSA-M
XLogP1.16
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.51
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of silver 2-(4-chloro-2-methylphenoxy)propanoate?
The IUPAC name of silver 2-(4-chloro-2-methylphenoxy)propanoate (CID 159374352) is silver 2-(4-chloro-2-methylphenoxy)propanoate.
What is the SMILES notation for silver 2-(4-chloro-2-methylphenoxy)propanoate?
The canonical SMILES for silver 2-(4-chloro-2-methylphenoxy)propanoate is Cc1cc(Cl)ccc1OC(C)C(=O)[O-].[Ag+].
What is the InChIKey of silver 2-(4-chloro-2-methylphenoxy)propanoate?
The InChIKey is LKCVUINGJGOADD-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H11ClO3.Ag/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;/h3-5,7H,1-2H3,(H,12,13);/q;+1/p-1.
What are the key properties of silver 2-(4-chloro-2-methylphenoxy)propanoate?
silver 2-(4-chloro-2-methylphenoxy)propanoate has a molecular weight of 321.51 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for silver 2-(4-chloro-2-methylphenoxy)propanoate is sourced from PubChem (CID 159374352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).