N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide

C15H14N2O4 — CID 922444

IUPACN'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)/C=C/c2ccco2)cc1
InChIInChI=1S/C15H14N2O4/c1-20-12-6-4-11(5-7-12)15(19)17-16-14(18)9-8-13-3-2-10-21-13/h2-10H,1H3,(H,16,18)(H,17,19)/b9-8+
InChIKeyGAROYQZGDIUCPZ-CMDGGOBGSA-N
MW286.29 g/mol
LogP1.76
Rot. Bonds4

About N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide

N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide (PubChem CID 922444) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide.

Molecular Properties

Compound NameN'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide
PubChem CID922444
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)/C=C/c2ccco2)cc1
InChIInChI=1S/C15H14N2O4/c1-20-12-6-4-11(5-7-12)15(19)17-16-14(18)9-8-13-3-2-10-21-13/h2-10H,1H3,(H,16,18)(H,17,19)/b9-8+
InChIKeyGAROYQZGDIUCPZ-CMDGGOBGSA-N
XLogP1.76
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[3-(furan-2-yl)prop-2-enoyl]-4-methylbenzohydrazide
CID 5254255
4-ethyl-N'-[3-(furan-2-yl)prop-2-enoyl]benzohydrazide
CID 78537225
3-bromo-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide
CID 1191602
(E)-3-(furan-2-yl)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]prop-2-enamide
CID 6233572
4-methoxy-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]benzohydrazide
CID 926990
3-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
CID 963759
tert-butyl N-[3-(furan-2-yl)prop-2-enoylamino]carbamate
CID 4876281
tert-butyl N-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamate
CID 2543493
N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
CID 5372129
4-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoate
CID 7036749
methyl 2-[3-(furan-2-yl)prop-2-enoylamino]-5-methoxybenzoate
CID 75269063
N-(2,4-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide
CID 2921877

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide?
The IUPAC name of N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide (CID 922444) is N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide.
What is the SMILES notation for N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide?
The canonical SMILES for N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide is COc1ccc(C(=O)NNC(=O)/C=C/c2ccco2)cc1.
What is the InChIKey of N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide?
The InChIKey is GAROYQZGDIUCPZ-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-20-12-6-4-11(5-7-12)15(19)17-16-14(18)9-8-13-3-2-10-21-13/h2-10H,1H3,(H,16,18)(H,17,19)/b9-8+.
What are the key properties of N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide?
N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide has a molecular weight of 286.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxybenzohydrazide is sourced from PubChem (CID 922444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).