2-[4-(phenylcarbamoylamino)phenyl]acetamide

C15H15N3O2 — CID 47248811

IUPAC2-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c16-14(19)10-11-6-8-13(9-7-11)18-15(20)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20)
InChIKeyMFYHTQGONAZOQG-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.36
Rot. Bonds4

About 2-[4-(phenylcarbamoylamino)phenyl]acetamide

2-[4-(phenylcarbamoylamino)phenyl]acetamide (PubChem CID 47248811) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-[4-(phenylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(phenylcarbamoylamino)phenyl]acetamide
PubChem CID47248811
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c16-14(19)10-11-6-8-13(9-7-11)18-15(20)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20)
InChIKeyMFYHTQGONAZOQG-UHFFFAOYSA-N
XLogP2.36
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(phenylcarbamoylamino)phenyl]acetic acid
CID 564698
1-[4-(chloromethyl)phenyl]-3-phenylurea
CID 15895595
2-[4-[[N'-(4-methylphenyl)-N-phenylcarbamimidoyl]amino]phenyl]acetamide
CID 100967758
1-[4-[2-oxo-2-[4-(2-oxo-3-phenylpropyl)phenyl]ethyl]phenyl]-3-phenylurea
CID 58506375
(2S)-2-amino-3-[4-(phenylcarbamoylamino)phenyl]propanoic acid
CID 130323270
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584
2-[4-(dimethylcarbamoylamino)phenyl]acetamide
CID 47203177
benzyl-bis[[4-(phenylcarbamoylamino)phenyl]methyl]azanium chloride
CID 118062709
2-[4-[[2-[4-[benzenesulfonyl(methyl)amino]phenyl]acetyl]amino]phenyl]acetamide
CID 100787401
2-[2-[(4-fluorophenyl)carbamoylamino]phenyl]acetamide
CID 90271537
ethane;2-[4-(methylamino)phenyl]acetamide
CID 142212219
(2R,3S)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-2-phenylpentanamide
CID 95310454

Frequently Asked Questions

What is the IUPAC name of 2-[4-(phenylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-[4-(phenylcarbamoylamino)phenyl]acetamide (CID 47248811) is 2-[4-(phenylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-[4-(phenylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-[4-(phenylcarbamoylamino)phenyl]acetamide is NC(=O)Cc1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-[4-(phenylcarbamoylamino)phenyl]acetamide?
The InChIKey is MFYHTQGONAZOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c16-14(19)10-11-6-8-13(9-7-11)18-15(20)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20).
What are the key properties of 2-[4-(phenylcarbamoylamino)phenyl]acetamide?
2-[4-(phenylcarbamoylamino)phenyl]acetamide has a molecular weight of 269.30 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(phenylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 47248811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).