(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid

C11H10ClNO3 — CID 19878188

IUPAC(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid
SMILESC/C=C(/NC(=O)c1cccc(Cl)c1)C(=O)O
InChIInChI=1S/C11H10ClNO3/c1-2-9(11(15)16)13-10(14)7-4-3-5-8(12)6-7/h2-6H,1H3,(H,13,14)(H,15,16)/b9-2+
InChIKeyXNCXZRQKRGZDBE-XNWCZRBMSA-N
MW239.66 g/mol
LogP2.06
Rot. Bonds3

About (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid

(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid (PubChem CID 19878188) has the molecular formula C11H10ClNO3 and a molecular weight of 239.66 g/mol. Its IUPAC name is (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid.

Molecular Properties

Compound Name(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid
PubChem CID19878188
Molecular FormulaC11H10ClNO3
Molecular Weight239.66 g/mol
Exact Mass239.03
IUPAC Name(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid
SMILESC/C=C(/NC(=O)c1cccc(Cl)c1)C(=O)O
InChIInChI=1S/C11H10ClNO3/c1-2-9(11(15)16)13-10(14)7-4-3-5-8(12)6-7/h2-6H,1H3,(H,13,14)(H,15,16)/b9-2+
InChIKeyXNCXZRQKRGZDBE-XNWCZRBMSA-N
XLogP2.06
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid?
The IUPAC name of (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid (CID 19878188) is (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid.
What is the SMILES notation for (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid?
The canonical SMILES for (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid is C/C=C(/NC(=O)c1cccc(Cl)c1)C(=O)O.
What is the InChIKey of (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid?
The InChIKey is XNCXZRQKRGZDBE-XNWCZRBMSA-N. The full InChI is InChI=1S/C11H10ClNO3/c1-2-9(11(15)16)13-10(14)7-4-3-5-8(12)6-7/h2-6H,1H3,(H,13,14)(H,15,16)/b9-2+.
What are the key properties of (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid?
(E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid has a molecular weight of 239.66 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[(3-chlorobenzoyl)amino]but-2-enoic acid is sourced from PubChem (CID 19878188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).