2-iodo-N-(4-phenoxyphenyl)benzamide

C19H14INO2 — CID 1010138

IUPAC2-iodo-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1I
InChIInChI=1S/C19H14INO2/c20-18-9-5-4-8-17(18)19(22)21-14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22)
InChIKeyQZUCBINDXQMAMI-UHFFFAOYSA-N
MW415.23 g/mol
LogP5.34
Rot. Bonds4

About 2-iodo-N-(4-phenoxyphenyl)benzamide

2-iodo-N-(4-phenoxyphenyl)benzamide (PubChem CID 1010138) has the molecular formula C19H14INO2 and a molecular weight of 415.23 g/mol. Its IUPAC name is 2-iodo-N-(4-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name2-iodo-N-(4-phenoxyphenyl)benzamide
PubChem CID1010138
Molecular FormulaC19H14INO2
Molecular Weight415.23 g/mol
Exact Mass415.01
IUPAC Name2-iodo-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1I
InChIInChI=1S/C19H14INO2/c20-18-9-5-4-8-17(18)19(22)21-14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22)
InChIKeyQZUCBINDXQMAMI-UHFFFAOYSA-N
XLogP5.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.23
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-iodo-N-(4-iodophenyl)benzamide
CID 3118704
2-iodo-N-(4-phenylmethoxyphenyl)benzamide
CID 615692
N-[4-(difluoromethoxy)phenyl]-2-iodobenzamide
CID 7941252
N-(4-benzoylphenyl)-2-iodobenzamide
CID 1010139
N-[4-(carbamoylamino)phenyl]-2-iodobenzamide
CID 33152104
2-[4-[(2-iodobenzoyl)amino]phenoxy]acetate
CID 7324626
2-iodo-N-(4-propoxyphenyl)benzamide
CID 4942969
N-(4-anilinophenyl)-2-[(2-iodobenzoyl)amino]benzamide
CID 4941925
2-benzyl-N-(4-phenoxyphenyl)benzamide
CID 7914966
5-[(4-phenoxyphenyl)carbamoyl]benzene-1,2,3,4-tetracarboxylic acid
CID 139671784
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
2-phenoxy-N-phenylbenzamide
CID 3402306

Frequently Asked Questions

What is the IUPAC name of 2-iodo-N-(4-phenoxyphenyl)benzamide?
The IUPAC name of 2-iodo-N-(4-phenoxyphenyl)benzamide (CID 1010138) is 2-iodo-N-(4-phenoxyphenyl)benzamide.
What is the SMILES notation for 2-iodo-N-(4-phenoxyphenyl)benzamide?
The canonical SMILES for 2-iodo-N-(4-phenoxyphenyl)benzamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1I.
What is the InChIKey of 2-iodo-N-(4-phenoxyphenyl)benzamide?
The InChIKey is QZUCBINDXQMAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14INO2/c20-18-9-5-4-8-17(18)19(22)21-14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22).
What are the key properties of 2-iodo-N-(4-phenoxyphenyl)benzamide?
2-iodo-N-(4-phenoxyphenyl)benzamide has a molecular weight of 415.23 g/mol, XLogP of 5.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-N-(4-phenoxyphenyl)benzamide is sourced from PubChem (CID 1010138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).