2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide

C16H14Cl2N2O3 — CID 108540057

IUPAC2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccccc1O
InChIInChI=1S/C16H14Cl2N2O3/c17-10-5-6-13(18)12(9-10)16(23)20-8-7-19-15(22)11-3-1-2-4-14(11)21/h1-6,9,21H,7-8H2,(H,19,22)(H,20,23)
InChIKeyJQUBURVAMLDLTI-UHFFFAOYSA-N
MW353.21 g/mol
LogP2.86
Rot. Bonds5

About 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide

2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide (PubChem CID 108540057) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
PubChem CID108540057
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccccc1O
InChIInChI=1S/C16H14Cl2N2O3/c17-10-5-6-13(18)12(9-10)16(23)20-8-7-19-15(22)11-3-1-2-4-14(11)21/h1-6,9,21H,7-8H2,(H,19,22)(H,20,23)
InChIKeyJQUBURVAMLDLTI-UHFFFAOYSA-N
XLogP2.86
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538079
2,5-dichloro-N-[2-(methylamino)ethyl]benzamide
CID 62659102
2,4-dichloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 46433349
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
2,5-dichloro-N-[2-(dimethylcarbamoylamino)ethyl]benzamide
CID 108573425
2,5-dichloro-N-[2-[(4-methylbenzoyl)amino]ethyl]benzamide
CID 108537980
5-bromo-2-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 55659264
ethyl N-[2-[(2,5-dichlorobenzoyl)amino]ethyl]carbamate
CID 108573417
N-(3-amino-3-phenylpropyl)-2,5-dichlorobenzamide
CID 80507130
3,5-dihydroxy-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540088
2-hydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657877
N-(3-bromopropyl)-5-chloro-2-hydroxybenzamide
CID 114307431

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide (CID 108540057) is 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide is O=C(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccccc1O.
What is the InChIKey of 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide?
The InChIKey is JQUBURVAMLDLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c17-10-5-6-13(18)12(9-10)16(23)20-8-7-19-15(22)11-3-1-2-4-14(11)21/h1-6,9,21H,7-8H2,(H,19,22)(H,20,23).
What are the key properties of 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide?
2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide has a molecular weight of 353.21 g/mol, XLogP of 2.86, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide is sourced from PubChem (CID 108540057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).