2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

C16H14N2O3 — CID 6437968

IUPAC2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
SMILESO=C(/C=C/c1ccccc1)NNC(=O)c1ccccc1O
InChIInChI=1S/C16H14N2O3/c19-14-9-5-4-8-13(14)16(21)18-17-15(20)11-10-12-6-2-1-3-7-12/h1-11,19H,(H,17,20)(H,18,21)/b11-10+
InChIKeyLODHFNUFVRVKTH-ZHACJKMWSA-N
MW282.30 g/mol
LogP1.87
Rot. Bonds3

About 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide (PubChem CID 6437968) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
PubChem CID6437968
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
SMILESO=C(/C=C/c1ccccc1)NNC(=O)c1ccccc1O
InChIInChI=1S/C16H14N2O3/c19-14-9-5-4-8-13(14)16(21)18-17-15(20)11-10-12-6-2-1-3-7-12/h1-11,19H,(H,17,20)(H,18,21)/b11-10+
InChIKeyLODHFNUFVRVKTH-ZHACJKMWSA-N
XLogP1.87
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylamide
CID 5147
Salicylhydroxamic Acid
CID 66644
Salicylic acid, hydrazide
CID 13637
4-Hydroxybenzoic acid hydrazide
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Chel 180
CID 135445765
3-Hydroxy-2-naphthoic acid hydrazide
CID 72699
o-Anisohydrazide
CID 24051
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
2,3-Cresotamide
CID 26392
Benzoic acid, 2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)-
CID 5597903
2-Hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
CID 65303
m-Hydroxybenzohydrazide
CID 79889

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide?
The IUPAC name of 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide (CID 6437968) is 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide.
What is the SMILES notation for 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide?
The canonical SMILES for 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide is O=C(/C=C/c1ccccc1)NNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide?
The InChIKey is LODHFNUFVRVKTH-ZHACJKMWSA-N. The full InChI is InChI=1S/C16H14N2O3/c19-14-9-5-4-8-13(14)16(21)18-17-15(20)11-10-12-6-2-1-3-7-12/h1-11,19H,(H,17,20)(H,18,21)/b11-10+.
What are the key properties of 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide?
2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide has a molecular weight of 282.30 g/mol, XLogP of 1.87, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide is sourced from PubChem (CID 6437968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).