N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide

C20H25N3O4 — CID 25443040

IUPACN'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccc(N(C)C)cc2)cc1OC
InChIInChI=1S/C20H25N3O4/c1-5-12-27-17-11-8-15(13-18(17)26-4)20(25)22-21-19(24)14-6-9-16(10-7-14)23(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyPAFLGHLVJKFTGH-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.62
Rot. Bonds7

About N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide

N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide (PubChem CID 25443040) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide.

Molecular Properties

Compound NameN'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide
PubChem CID25443040
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC NameN'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide
SMILESCCCOc1ccc(C(=O)NNC(=O)c2ccc(N(C)C)cc2)cc1OC
InChIInChI=1S/C20H25N3O4/c1-5-12-27-17-11-8-15(13-18(17)26-4)20(25)22-21-19(24)14-6-9-16(10-7-14)23(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyPAFLGHLVJKFTGH-UHFFFAOYSA-N
XLogP2.62
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-methoxy-N'-(4-methylsulfanylbenzoyl)-4-propoxybenzohydrazide
CID 8621227
4-butoxy-N-[[4-(dimethylamino)phenyl]methyl]-3-methoxybenzamide
CID 9303955
N'-benzoyl-4-butoxy-3-methoxybenzohydrazide
CID 9440054
N'-(3-chlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 26621830
2,3,4-trimethoxy-N'-(3-methoxy-4-propoxybenzoyl)benzohydrazide
CID 9440197
N'-benzoyl-3,4-dipropoxybenzohydrazide
CID 8574890
2,5-dichloro-N'-(3-methoxy-4-propoxybenzoyl)thiophene-3-carbohydrazide
CID 25443168
N'-(3-cyanobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 9440251
N'-(2,5-dichlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 26621876
N'-(4-butoxy-3-methoxybenzoyl)-3-ethoxy-4-methoxybenzohydrazide
CID 24553442
3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide
CID 26621722
N'-(4-butoxy-3-methoxybenzoyl)-3,4,5-triethoxybenzohydrazide
CID 25442347

Frequently Asked Questions

What is the IUPAC name of N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide?
The IUPAC name of N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide (CID 25443040) is N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide.
What is the SMILES notation for N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide?
The canonical SMILES for N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide is CCCOc1ccc(C(=O)NNC(=O)c2ccc(N(C)C)cc2)cc1OC.
What is the InChIKey of N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide?
The InChIKey is PAFLGHLVJKFTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-5-12-27-17-11-8-15(13-18(17)26-4)20(25)22-21-19(24)14-6-9-16(10-7-14)23(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25).
What are the key properties of N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide?
N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide has a molecular weight of 371.44 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(dimethylamino)benzoyl]-3-methoxy-4-propoxybenzohydrazide is sourced from PubChem (CID 25443040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).