2-[[2-(ethylamino)benzoyl]amino]benzamide

C16H17N3O2 — CID 63107722

IUPAC2-[[2-(ethylamino)benzoyl]amino]benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H17N3O2/c1-2-18-13-9-5-4-8-12(13)16(21)19-14-10-6-3-7-11(14)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21)
InChIKeyQMEXHZQIGNXZFS-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.47
Rot. Bonds5

About 2-[[2-(ethylamino)benzoyl]amino]benzamide

2-[[2-(ethylamino)benzoyl]amino]benzamide (PubChem CID 63107722) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-[[2-(ethylamino)benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(ethylamino)benzoyl]amino]benzamide
PubChem CID63107722
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-[[2-(ethylamino)benzoyl]amino]benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H17N3O2/c1-2-18-13-9-5-4-8-12(13)16(21)19-14-10-6-3-7-11(14)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21)
InChIKeyQMEXHZQIGNXZFS-UHFFFAOYSA-N
XLogP2.47
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
2-[(2-propylsulfonylbenzoyl)amino]benzamide
CID 17224890
2-[(2-ethylsulfanylbenzoyl)amino]benzamide
CID 4631713
2-(ethylamino)-N-(2-ethylsulfanylphenyl)benzamide
CID 63107839
2-(2,2-dimethylbutanoylamino)benzamide
CID 3914045
2-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724577
2-benzamidobenzamide
CID 702115
N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-(ethylamino)benzamide
CID 106097445
methyl (2S)-2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63107958
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethylamino)benzoyl]amino]benzamide?
The IUPAC name of 2-[[2-(ethylamino)benzoyl]amino]benzamide (CID 63107722) is 2-[[2-(ethylamino)benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(ethylamino)benzoyl]amino]benzamide?
The canonical SMILES for 2-[[2-(ethylamino)benzoyl]amino]benzamide is CCNc1ccccc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[[2-(ethylamino)benzoyl]amino]benzamide?
The InChIKey is QMEXHZQIGNXZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-2-18-13-9-5-4-8-12(13)16(21)19-14-10-6-3-7-11(14)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21).
What are the key properties of 2-[[2-(ethylamino)benzoyl]amino]benzamide?
2-[[2-(ethylamino)benzoyl]amino]benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.47, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethylamino)benzoyl]amino]benzamide is sourced from PubChem (CID 63107722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).