N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide

C19H17N3O3 — CID 893563

IUPACN-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C19H17N3O3/c23-18(20-13-15-9-6-12-25-15)16-10-4-5-11-17(16)22-19(24)21-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,23)(H2,21,22,24)
InChIKeyVQSWUFPVFLZOBR-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.85
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide

N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide (PubChem CID 893563) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide
PubChem CID893563
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C19H17N3O3/c23-18(20-13-15-9-6-12-25-15)16-10-4-5-11-17(16)22-19(24)21-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,23)(H2,21,22,24)
InChIKeyVQSWUFPVFLZOBR-UHFFFAOYSA-N
XLogP3.85
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide (CID 893563) is N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide is O=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide?
The InChIKey is VQSWUFPVFLZOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c23-18(20-13-15-9-6-12-25-15)16-10-4-5-11-17(16)22-19(24)21-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,23)(H2,21,22,24).
What are the key properties of N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide?
N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide has a molecular weight of 335.36 g/mol, XLogP of 3.85, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 893563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).