N-[4-(phenylcarbamoylamino)phenyl]acetamide

C15H15N3O2 — CID 763210

IUPACN-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11(19)16-13-7-9-14(10-8-13)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyCDXOLTRKVPVLMP-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.29
Rot. Bonds3

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

N-[4-(phenylcarbamoylamino)phenyl]acetamide (PubChem CID 763210) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[4-(phenylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(phenylcarbamoylamino)phenyl]acetamide
PubChem CID763210
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11(19)16-13-7-9-14(10-8-13)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyCDXOLTRKVPVLMP-UHFFFAOYSA-N
XLogP3.29
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The IUPAC name of N-[4-(phenylcarbamoylamino)phenyl]acetamide (CID 763210) is N-[4-(phenylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for N-[4-(phenylcarbamoylamino)phenyl]acetamide is CC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The InChIKey is CDXOLTRKVPVLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(19)16-13-7-9-14(10-8-13)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of N-[4-(phenylcarbamoylamino)phenyl]acetamide?
N-[4-(phenylcarbamoylamino)phenyl]acetamide has a molecular weight of 269.30 g/mol, XLogP of 3.29, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(phenylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 763210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).