2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

C23H18ClNO4 — CID 4768923

IUPAC2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
SMILESO=C(O)C(=Cc1ccc(OCc2ccccc2Cl)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C23H18ClNO4/c24-20-9-5-4-8-18(20)15-29-19-12-10-16(11-13-19)14-21(23(27)28)25-22(26)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)(H,27,28)
InChIKeyDXHJDPJENMDWMM-UHFFFAOYSA-N
MW407.85 g/mol
LogP4.77
Rot. Bonds7

About 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid (PubChem CID 4768923) has the molecular formula C23H18ClNO4 and a molecular weight of 407.85 g/mol. Its IUPAC name is 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
PubChem CID4768923
Molecular FormulaC23H18ClNO4
Molecular Weight407.85 g/mol
Exact Mass407.09
IUPAC Name2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
SMILESO=C(O)C(=Cc1ccc(OCc2ccccc2Cl)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C23H18ClNO4/c24-20-9-5-4-8-18(20)15-29-19-12-10-16(11-13-19)14-21(23(27)28)25-22(26)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)(H,27,28)
InChIKeyDXHJDPJENMDWMM-UHFFFAOYSA-N
XLogP4.77
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.85
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid?
The IUPAC name of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid (CID 4768923) is 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid.
What is the SMILES notation for 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid?
The canonical SMILES for 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid is O=C(O)C(=Cc1ccc(OCc2ccccc2Cl)cc1)NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid?
The InChIKey is DXHJDPJENMDWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClNO4/c24-20-9-5-4-8-18(20)15-29-19-12-10-16(11-13-19)14-21(23(27)28)25-22(26)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)(H,27,28).
What are the key properties of 2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid?
2-benzamido-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid has a molecular weight of 407.85 g/mol, XLogP of 4.77, 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]phenyl]prop-2-enoic acid is sourced from PubChem (CID 4768923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).