2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide

C19H19ClN2O4 — CID 17222475

IUPAC2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1Cl)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H19ClN2O4/c20-17-6-2-1-5-16(17)19(24)22-21-18(23)13-7-9-14(10-8-13)26-12-15-4-3-11-25-15/h1-2,5-10,15H,3-4,11-12H2,(H,21,23)(H,22,24)
InChIKeyRKZRCPBBQZSFHF-UHFFFAOYSA-N
MW374.82 g/mol
LogP2.97
Rot. Bonds5

About 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide

2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide (PubChem CID 17222475) has the molecular formula C19H19ClN2O4 and a molecular weight of 374.82 g/mol. Its IUPAC name is 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide.

Molecular Properties

Compound Name2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
PubChem CID17222475
Molecular FormulaC19H19ClN2O4
Molecular Weight374.82 g/mol
Exact Mass374.10
IUPAC Name2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1Cl)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H19ClN2O4/c20-17-6-2-1-5-16(17)19(24)22-21-18(23)13-7-9-14(10-8-13)26-12-15-4-3-11-25-15/h1-2,5-10,15H,3-4,11-12H2,(H,21,23)(H,22,24)
InChIKeyRKZRCPBBQZSFHF-UHFFFAOYSA-N
XLogP2.97
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.82
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide 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

2-hydroxy-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 43016979
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17222468
3-chloro-N'-[4-[[(2S)-oxolan-2-yl]methoxy]benzoyl]benzohydrazide
CID 2108807
N-(2,6-dichlorophenyl)-4-(oxolan-2-ylmethoxy)benzamide
CID 54785933
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
3-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]-1-benzothiophene-2-carbohydrazide
CID 17222484
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-1H-pyrrole-2-carbohydrazide
CID 78814237
N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
CID 31287648
N'-(2-naphthalen-2-yloxyacetyl)-4-(oxolan-2-ylmethoxy)benzohydrazide
CID 17222481
4-(oxolan-2-ylmethoxy)-N-(2,4,5-trichlorophenyl)benzamide
CID 17222277
2-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide
CID 42961556

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide?
The IUPAC name of 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide (CID 17222475) is 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide.
What is the SMILES notation for 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide?
The canonical SMILES for 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide is O=C(NNC(=O)c1ccccc1Cl)c1ccc(OCC2CCCO2)cc1.
What is the InChIKey of 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide?
The InChIKey is RKZRCPBBQZSFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O4/c20-17-6-2-1-5-16(17)19(24)22-21-18(23)13-7-9-14(10-8-13)26-12-15-4-3-11-25-15/h1-2,5-10,15H,3-4,11-12H2,(H,21,23)(H,22,24).
What are the key properties of 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide?
2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide has a molecular weight of 374.82 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide is sourced from PubChem (CID 17222475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).