N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide

C16H15ClN2O3 — CID 17464818

IUPACN'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1(c2ccc(Cl)cc2)CCC1)c1ccco1
InChIInChI=1S/C16H15ClN2O3/c17-12-6-4-11(5-7-12)16(8-2-9-16)15(21)19-18-14(20)13-3-1-10-22-13/h1,3-7,10H,2,8-9H2,(H,18,20)(H,19,21)
InChIKeyCTHGJDDGYOXEGN-UHFFFAOYSA-N
MW318.76 g/mol
LogP2.82
Rot. Bonds3

About N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide

N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide (PubChem CID 17464818) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide
PubChem CID17464818
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1(c2ccc(Cl)cc2)CCC1)c1ccco1
InChIInChI=1S/C16H15ClN2O3/c17-12-6-4-11(5-7-12)16(8-2-9-16)15(21)19-18-14(20)13-3-1-10-22-13/h1,3-7,10H,2,8-9H2,(H,18,20)(H,19,21)
InChIKeyCTHGJDDGYOXEGN-UHFFFAOYSA-N
XLogP2.82
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide 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

N'-(4-chlorophenyl)furan-2-carbohydrazide
CID 3043690
N-[4-[[[1-(4-bromophenyl)cyclobutanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide
CID 34012584
furan-2-yl-(1-phenylcyclobutyl)methanone
CID 63947949
1-(4-chlorophenyl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]cyclopropane-1-carboxamide
CID 55660956
1-(4-chlorophenyl)-N-phenylcyclopentane-1-carboxamide
CID 22236982
N'-[1-(4-chlorophenyl)cyclopropanecarbonyl]-3-methyl-1-benzofuran-2-carbohydrazide
CID 27685228
N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide
CID 55451108
N-[3-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]phenyl]furan-2-carboxamide
CID 17148146
(2S,3S)-2,3-bis[(4-chlorobenzoyl)oxy]-4-[2-(furan-2-carbonyl)hydrazinyl]-4-oxobutanoic acid
CID 126387378
N'-(furan-2-carbonyl)-15,15-dimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carbohydrazide
CID 18834599
N'-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide
CID 27685918
N-[3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-4-methylphenyl]furan-2-carboxamide
CID 28624182

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide?
The IUPAC name of N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide (CID 17464818) is N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide.
What is the SMILES notation for N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide?
The canonical SMILES for N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide is O=C(NNC(=O)C1(c2ccc(Cl)cc2)CCC1)c1ccco1.
What is the InChIKey of N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide?
The InChIKey is CTHGJDDGYOXEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c17-12-6-4-11(5-7-12)16(8-2-9-16)15(21)19-18-14(20)13-3-1-10-22-13/h1,3-7,10H,2,8-9H2,(H,18,20)(H,19,21).
What are the key properties of N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide?
N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide has a molecular weight of 318.76 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]furan-2-carbohydrazide is sourced from PubChem (CID 17464818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).