5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide

C18H19ClN2O4 — CID 55468348

IUPAC5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide
SMILESCC1CC1c1ccc(CCC(=O)NNC(=O)c2cc(Cl)ccc2O)o1
InChIInChI=1S/C18H19ClN2O4/c1-10-8-13(10)16-6-3-12(25-16)4-7-17(23)20-21-18(24)14-9-11(19)2-5-15(14)22/h2-3,5-6,9-10,13,22H,4,7-8H2,1H3,(H,20,23)(H,21,24)
InChIKeyHTOSVFCYFUVQNU-UHFFFAOYSA-N
MW362.81 g/mol
LogP3.16
Rot. Bonds5

About 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide

5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide (PubChem CID 55468348) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide
PubChem CID55468348
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide
SMILESCC1CC1c1ccc(CCC(=O)NNC(=O)c2cc(Cl)ccc2O)o1
InChIInChI=1S/C18H19ClN2O4/c1-10-8-13(10)16-6-3-12(25-16)4-7-17(23)20-21-18(24)14-9-11(19)2-5-15(14)22/h2-3,5-6,9-10,13,22H,4,7-8H2,1H3,(H,20,23)(H,21,24)
InChIKeyHTOSVFCYFUVQNU-UHFFFAOYSA-N
XLogP3.16
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide?
The IUPAC name of 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide (CID 55468348) is 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide.
What is the SMILES notation for 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide?
The canonical SMILES for 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide is CC1CC1c1ccc(CCC(=O)NNC(=O)c2cc(Cl)ccc2O)o1.
What is the InChIKey of 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide?
The InChIKey is HTOSVFCYFUVQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-10-8-13(10)16-6-3-12(25-16)4-7-17(23)20-21-18(24)14-9-11(19)2-5-15(14)22/h2-3,5-6,9-10,13,22H,4,7-8H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide?
5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide has a molecular weight of 362.81 g/mol, XLogP of 3.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N'-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoyl]benzohydrazide is sourced from PubChem (CID 55468348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).