N'-benzoyl-3,4-dipropoxybenzohydrazide

C20H24N2O4 — CID 8574890

IUPACN'-benzoyl-3,4-dipropoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccccc2)cc1OCCC
InChIInChI=1S/C20H24N2O4/c1-3-12-25-17-11-10-16(14-18(17)26-13-4-2)20(24)22-21-19(23)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyXJZLMJASBDWQCV-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.34
Rot. Bonds8

About N'-benzoyl-3,4-dipropoxybenzohydrazide

N'-benzoyl-3,4-dipropoxybenzohydrazide (PubChem CID 8574890) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N'-benzoyl-3,4-dipropoxybenzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-3,4-dipropoxybenzohydrazide
PubChem CID8574890
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN'-benzoyl-3,4-dipropoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccccc2)cc1OCCC
InChIInChI=1S/C20H24N2O4/c1-3-12-25-17-11-10-16(14-18(17)26-13-4-2)20(24)22-21-19(23)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyXJZLMJASBDWQCV-UHFFFAOYSA-N
XLogP3.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-benzoyl-4-butoxy-3-methoxybenzohydrazide
CID 9440054
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632
N'-benzoyl-3-propoxybenzohydrazide
CID 4960188
N'-(3-chlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 26621830
3-ethoxy-N'-(4-nitrobenzoyl)-4-propoxybenzohydrazide
CID 9314736
N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide
CID 25443040
3-benzamido-N-hydroxy-4-propoxybenzamide
CID 127046660
N-benzyl-3-ethoxy-4-propoxybenzamide
CID 4264811
3-methoxy-N'-(4-methylsulfanylbenzoyl)-4-propoxybenzohydrazide
CID 8621227
N'-(3-cyanobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 9440251
N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
CID 9476415
3-methoxy-N'-[2-(4-phenylphenyl)acetyl]-4-propoxybenzohydrazide
CID 25443034

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-3,4-dipropoxybenzohydrazide?
The IUPAC name of N'-benzoyl-3,4-dipropoxybenzohydrazide (CID 8574890) is N'-benzoyl-3,4-dipropoxybenzohydrazide.
What is the SMILES notation for N'-benzoyl-3,4-dipropoxybenzohydrazide?
The canonical SMILES for N'-benzoyl-3,4-dipropoxybenzohydrazide is CCCOc1ccc(C(=O)NNC(=O)c2ccccc2)cc1OCCC.
What is the InChIKey of N'-benzoyl-3,4-dipropoxybenzohydrazide?
The InChIKey is XJZLMJASBDWQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-3-12-25-17-11-10-16(14-18(17)26-13-4-2)20(24)22-21-19(23)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N'-benzoyl-3,4-dipropoxybenzohydrazide?
N'-benzoyl-3,4-dipropoxybenzohydrazide has a molecular weight of 356.42 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-3,4-dipropoxybenzohydrazide is sourced from PubChem (CID 8574890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).