2-(naphthalen-1-ylcarbamoylamino)benzamide

C18H15N3O2 — CID 4164459

IUPAC2-(naphthalen-1-ylcarbamoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H15N3O2/c19-17(22)14-9-3-4-10-16(14)21-18(23)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,22)(H2,20,21,23)
InChIKeyPIXLNUIQTHVYSI-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.58
Rot. Bonds3

About 2-(naphthalen-1-ylcarbamoylamino)benzamide

2-(naphthalen-1-ylcarbamoylamino)benzamide (PubChem CID 4164459) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 2-(naphthalen-1-ylcarbamoylamino)benzamide.

Molecular Properties

Compound Name2-(naphthalen-1-ylcarbamoylamino)benzamide
PubChem CID4164459
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name2-(naphthalen-1-ylcarbamoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H15N3O2/c19-17(22)14-9-3-4-10-16(14)21-18(23)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,22)(H2,20,21,23)
InChIKeyPIXLNUIQTHVYSI-UHFFFAOYSA-N
XLogP3.58
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylcarbamoylamino)benzamide?
The IUPAC name of 2-(naphthalen-1-ylcarbamoylamino)benzamide (CID 4164459) is 2-(naphthalen-1-ylcarbamoylamino)benzamide.
What is the SMILES notation for 2-(naphthalen-1-ylcarbamoylamino)benzamide?
The canonical SMILES for 2-(naphthalen-1-ylcarbamoylamino)benzamide is NC(=O)c1ccccc1NC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(naphthalen-1-ylcarbamoylamino)benzamide?
The InChIKey is PIXLNUIQTHVYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c19-17(22)14-9-3-4-10-16(14)21-18(23)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,22)(H2,20,21,23).
What are the key properties of 2-(naphthalen-1-ylcarbamoylamino)benzamide?
2-(naphthalen-1-ylcarbamoylamino)benzamide has a molecular weight of 305.34 g/mol, XLogP of 3.58, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylcarbamoylamino)benzamide is sourced from PubChem (CID 4164459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).