2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid

C23H16ClI2NO4 — CID 4768953

IUPAC2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid
SMILESO=C(O)C(=Cc1cc(I)c(OCc2ccccc2Cl)c(I)c1)NC(=O)c1ccccc1
InChIInChI=1S/C23H16ClI2NO4/c24-17-9-5-4-8-16(17)13-31-21-18(25)10-14(11-19(21)26)12-20(23(29)30)27-22(28)15-6-2-1-3-7-15/h1-12H,13H2,(H,27,28)(H,29,30)
InChIKeyLOBHCKMIDUGNSY-UHFFFAOYSA-N
MW659.65 g/mol
LogP5.98
Rot. Bonds7

About 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid

2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid (PubChem CID 4768953) has the molecular formula C23H16ClI2NO4 and a molecular weight of 659.65 g/mol. Its IUPAC name is 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid.

Molecular Properties

Compound Name2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid
PubChem CID4768953
Molecular FormulaC23H16ClI2NO4
Molecular Weight659.65 g/mol
Exact Mass658.89
IUPAC Name2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid
SMILESO=C(O)C(=Cc1cc(I)c(OCc2ccccc2Cl)c(I)c1)NC(=O)c1ccccc1
InChIInChI=1S/C23H16ClI2NO4/c24-17-9-5-4-8-16(17)13-31-21-18(25)10-14(11-19(21)26)12-20(23(29)30)27-22(28)15-6-2-1-3-7-15/h1-12H,13H2,(H,27,28)(H,29,30)
InChIKeyLOBHCKMIDUGNSY-UHFFFAOYSA-N
XLogP5.98
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.65
LogP ≤ 55.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-benzamido-3-[3,5-diiodo-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoic acid
CID 4768768
2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
CID 4768923
2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-iodo-5-methoxyphenyl]prop-2-enoic acid
CID 4772680
2-benzamido-3-[4-[(2-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]prop-2-enoic acid
CID 4769013
(E)-2-benzamido-3-[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid
CID 6210109
2-benzamido-3-[3,5-dibromo-4-[(4-iodophenyl)methoxy]phenyl]prop-2-enoic acid
CID 4769018
2-acetamido-3-(3,5-diiodo-4-phenylmethoxyphenyl)prop-2-enoic acid
CID 4772541
(E)-2-benzamido-3-[3,5-dibromo-4-[(3-iodophenyl)methoxy]phenyl]prop-2-enoic acid
CID 6210119
2-benzamido-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)prop-2-enoic acid
CID 4772635
(E)-2-benzamido-3-(3-ethoxy-5-iodo-4-propoxyphenyl)prop-2-enoic acid
CID 6209924
2-benzamido-3-(3-chloro-4,5-diethoxyphenyl)prop-2-enoic acid
CID 4768678
N-[(E)-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-4-methylbenzamide
CID 21380130

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid?
The IUPAC name of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid (CID 4768953) is 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid.
What is the SMILES notation for 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid?
The canonical SMILES for 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid is O=C(O)C(=Cc1cc(I)c(OCc2ccccc2Cl)c(I)c1)NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid?
The InChIKey is LOBHCKMIDUGNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16ClI2NO4/c24-17-9-5-4-8-16(17)13-31-21-18(25)10-14(11-19(21)26)12-20(23(29)30)27-22(28)15-6-2-1-3-7-15/h1-12H,13H2,(H,27,28)(H,29,30).
What are the key properties of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid?
2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid has a molecular weight of 659.65 g/mol, XLogP of 5.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl]prop-2-enoic acid is sourced from PubChem (CID 4768953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).