N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide

C13H11N3O4S — CID 1243255

IUPACN-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide
SMILESO=C(NC(=S)NCc1ccco1)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C13H11N3O4S/c17-12(10-5-1-2-6-11(10)16(18)19)15-13(21)14-8-9-4-3-7-20-9/h1-7H,8H2,(H2,14,15,17,21)
InChIKeyHAABSGLAEJSTLD-UHFFFAOYSA-N
MW305.31 g/mol
LogP1.99
Rot. Bonds4

About N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide

N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide (PubChem CID 1243255) has the molecular formula C13H11N3O4S and a molecular weight of 305.31 g/mol. Its IUPAC name is N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide
PubChem CID1243255
Molecular FormulaC13H11N3O4S
Molecular Weight305.31 g/mol
Exact Mass305.05
IUPAC NameN-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide
SMILESO=C(NC(=S)NCc1ccco1)c1ccccc1[N+](=O)[O-]
InChIInChI=1S/C13H11N3O4S/c17-12(10-5-1-2-6-11(10)16(18)19)15-13(21)14-8-9-4-3-7-20-9/h1-7H,8H2,(H2,14,15,17,21)
InChIKeyHAABSGLAEJSTLD-UHFFFAOYSA-N
XLogP1.99
TPSA97.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide?
The IUPAC name of N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide (CID 1243255) is N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide.
What is the SMILES notation for N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide?
The canonical SMILES for N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide is O=C(NC(=S)NCc1ccco1)c1ccccc1[N+](=O)[O-].
What is the InChIKey of N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide?
The InChIKey is HAABSGLAEJSTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O4S/c17-12(10-5-1-2-6-11(10)16(18)19)15-13(21)14-8-9-4-3-7-20-9/h1-7H,8H2,(H2,14,15,17,21).
What are the key properties of N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide?
N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide has a molecular weight of 305.31 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethylcarbamothioyl)-2-nitrobenzamide is sourced from PubChem (CID 1243255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).