4-hydroxy-3-[(2-phenylacetyl)amino]benzamide

C15H14N2O3 — CID 11637584

IUPAC4-hydroxy-3-[(2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(O)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C15H14N2O3/c16-15(20)11-6-7-13(18)12(9-11)17-14(19)8-10-4-2-1-3-5-10/h1-7,9,18H,8H2,(H2,16,20)(H,17,19)
InChIKeyIEBSIDRJGVWDMW-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.67
Rot. Bonds4

About 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide

4-hydroxy-3-[(2-phenylacetyl)amino]benzamide (PubChem CID 11637584) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-[(2-phenylacetyl)amino]benzamide
PubChem CID11637584
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name4-hydroxy-3-[(2-phenylacetyl)amino]benzamide
SMILESNC(=O)c1ccc(O)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C15H14N2O3/c16-15(20)11-6-7-13(18)12(9-11)17-14(19)8-10-4-2-1-3-5-10/h1-7,9,18H,8H2,(H2,16,20)(H,17,19)
InChIKeyIEBSIDRJGVWDMW-UHFFFAOYSA-N
XLogP1.67
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

C.I. Disperse Yellow 3
CID 17811
3-Amino-4-methoxybenzanilide
CID 8426
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
2'-Hydroxy-4-nitrobenzanilide
CID 3090023
1,2-Benzisoselenazol-3(2H)-one, 2-(2-hydroxyphenyl)-
CID 3067580
N-(2-Hydroxy-5-methylphenyl)acetamide
CID 292583
N-(4-Hydroxybiphenyl-3-yl)acetamide
CID 79419
4-hydroxy-N-phenylbenzamide
CID 564716
N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673571
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-phenylethyl)amino]methyl}benzamide
CID 25158538
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-methylpropyl)amino]methyl}benzamide
CID 25158540

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide (CID 11637584) is 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide is NC(=O)c1ccc(O)c(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide?
The InChIKey is IEBSIDRJGVWDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-15(20)11-6-7-13(18)12(9-11)17-14(19)8-10-4-2-1-3-5-10/h1-7,9,18H,8H2,(H2,16,20)(H,17,19).
What are the key properties of 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide?
4-hydroxy-3-[(2-phenylacetyl)amino]benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 11637584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).