4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide

C18H19ClN2O4 — CID 55792202

IUPAC4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
SMILESCCCOc1cccc(C(=O)NNC(=O)c2ccc(Cl)cc2OC)c1
InChIInChI=1S/C18H19ClN2O4/c1-3-9-25-14-6-4-5-12(10-14)17(22)20-21-18(23)15-8-7-13(19)11-16(15)24-2/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLARZAIMFMCVLIY-UHFFFAOYSA-N
MW362.81 g/mol
LogP3.21
Rot. Bonds6

About 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide

4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide (PubChem CID 55792202) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
PubChem CID55792202
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
SMILESCCCOc1cccc(C(=O)NNC(=O)c2ccc(Cl)cc2OC)c1
InChIInChI=1S/C18H19ClN2O4/c1-3-9-25-14-6-4-5-12(10-14)17(22)20-21-18(23)15-8-7-13(19)11-16(15)24-2/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLARZAIMFMCVLIY-UHFFFAOYSA-N
XLogP3.21
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 53.21
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

4-chloro-2-methoxy-N'-[3-(pyridin-3-ylmethoxy)benzoyl]benzohydrazide
CID 55792325
N'-benzoyl-4-chloro-2-methoxybenzohydrazide
CID 34594179
4-ethoxy-3-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
CID 46490811
N'-benzoyl-3-propoxybenzohydrazide
CID 4960188
N'-(3-chlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 26621830
2,4-dichloro-N'-(3-ethoxybenzoyl)benzohydrazide
CID 4957514
N'-(2,5-dichlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide
CID 26621876
4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 29279191
2-bromo-N'-(3-propoxybenzoyl)benzohydrazide
CID 4960218
(2,4-dichlorophenyl)-(3-propoxyphenyl)methanone
CID 63492692
N-(3-chloro-4-methoxyphenyl)-3-propoxybenzamide
CID 4960108
N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-propoxybenzamide
CID 2289371

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide?
The IUPAC name of 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide (CID 55792202) is 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide.
What is the SMILES notation for 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide?
The canonical SMILES for 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide is CCCOc1cccc(C(=O)NNC(=O)c2ccc(Cl)cc2OC)c1.
What is the InChIKey of 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide?
The InChIKey is LARZAIMFMCVLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-3-9-25-14-6-4-5-12(10-14)17(22)20-21-18(23)15-8-7-13(19)11-16(15)24-2/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide?
4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide has a molecular weight of 362.81 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide is sourced from PubChem (CID 55792202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).