2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid

C20H18N2O5 — CID 54608475

IUPAC2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid
SMILESO=C(O)CC1NC(/C(=C/c2ccccc2)NC(=O)c2ccccc2)OC1=O
InChIInChI=1S/C20H18N2O5/c23-17(24)12-16-20(26)27-19(22-16)15(11-13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-11,16,19,22H,12H2,(H,21,25)(H,23,24)/b15-11-
InChIKeyJSJKWEALTZCBIE-PTNGSMBKSA-N
MW366.37 g/mol
LogP1.77
Rot. Bonds6

About 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid

2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid (PubChem CID 54608475) has the molecular formula C20H18N2O5 and a molecular weight of 366.37 g/mol. Its IUPAC name is 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid.

Molecular Properties

Compound Name2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid
PubChem CID54608475
Molecular FormulaC20H18N2O5
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC Name2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid
SMILESO=C(O)CC1NC(/C(=C/c2ccccc2)NC(=O)c2ccccc2)OC1=O
InChIInChI=1S/C20H18N2O5/c23-17(24)12-16-20(26)27-19(22-16)15(11-13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-11,16,19,22H,12H2,(H,21,25)(H,23,24)/b15-11-
InChIKeyJSJKWEALTZCBIE-PTNGSMBKSA-N
XLogP1.77
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid?
The IUPAC name of 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid (CID 54608475) is 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid.
What is the SMILES notation for 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid?
The canonical SMILES for 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid is O=C(O)CC1NC(/C(=C/c2ccccc2)NC(=O)c2ccccc2)OC1=O.
What is the InChIKey of 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid?
The InChIKey is JSJKWEALTZCBIE-PTNGSMBKSA-N. The full InChI is InChI=1S/C20H18N2O5/c23-17(24)12-16-20(26)27-19(22-16)15(11-13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-11,16,19,22H,12H2,(H,21,25)(H,23,24)/b15-11-.
What are the key properties of 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid?
2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid has a molecular weight of 366.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(Z)-1-benzamido-2-phenylethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid is sourced from PubChem (CID 54608475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).