2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide

C16H15IN2O3 — CID 108539161

IUPAC2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)c1ccccc1I)c1ccccc1O
InChIInChI=1S/C16H15IN2O3/c17-13-7-3-1-5-11(13)15(21)18-9-10-19-16(22)12-6-2-4-8-14(12)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)
InChIKeySEERRKWPFSDRKR-UHFFFAOYSA-N
MW410.21 g/mol
LogP2.16
Rot. Bonds5

About 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide

2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide (PubChem CID 108539161) has the molecular formula C16H15IN2O3 and a molecular weight of 410.21 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide
PubChem CID108539161
Molecular FormulaC16H15IN2O3
Molecular Weight410.21 g/mol
Exact Mass410.01
IUPAC Name2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide
SMILESO=C(NCCNC(=O)c1ccccc1I)c1ccccc1O
InChIInChI=1S/C16H15IN2O3/c17-13-7-3-1-5-11(13)15(21)18-9-10-19-16(22)12-6-2-4-8-14(12)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)
InChIKeySEERRKWPFSDRKR-UHFFFAOYSA-N
XLogP2.16
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.21
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
methyl N-[2-[(2-iodobenzoyl)amino]ethyl]carbamate
CID 108571243
N-[2-(4-hydroxyphenyl)ethyl]-2-iodobenzamide
CID 47059383
4-[(2-iodobenzoyl)amino]butanoic acid
CID 16775783
N-(5-hydroxypentyl)-2-iodobenzamide
CID 107317870
N-(3-acetamidopropyl)-2-iodobenzamide
CID 38450093
N-(6-bromohexyl)-2-iodobenzamide
CID 107847400
2-hydroxy-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide
CID 108537618
3,5-dihydroxy-N-[2-[(2-hydroxybenzoyl)amino]ethyl]benzamide
CID 108540088
2-hydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657877
2-iodo-N-pent-4-ynylbenzamide
CID 103709110
N-(3-chlorobutyl)-2-iodobenzamide
CID 114301785

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide (CID 108539161) is 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide is O=C(NCCNC(=O)c1ccccc1I)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide?
The InChIKey is SEERRKWPFSDRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15IN2O3/c17-13-7-3-1-5-11(13)15(21)18-9-10-19-16(22)12-6-2-4-8-14(12)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22).
What are the key properties of 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide?
2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide has a molecular weight of 410.21 g/mol, XLogP of 2.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[(2-iodobenzoyl)amino]ethyl]benzamide is sourced from PubChem (CID 108539161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).