N'-(4-chlorophenyl)-3-phenylpropanehydrazide

C15H15ClN2O — CID 2812571

IUPACN'-(4-chlorophenyl)-3-phenylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O/c16-13-7-9-14(10-8-13)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,18,19)
InChIKeyXHPQDWUKICDFJA-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.42
Rot. Bonds5

About N'-(4-chlorophenyl)-3-phenylpropanehydrazide

N'-(4-chlorophenyl)-3-phenylpropanehydrazide (PubChem CID 2812571) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N'-(4-chlorophenyl)-3-phenylpropanehydrazide.

Molecular Properties

Compound NameN'-(4-chlorophenyl)-3-phenylpropanehydrazide
PubChem CID2812571
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN'-(4-chlorophenyl)-3-phenylpropanehydrazide
SMILESO=C(CCc1ccccc1)NNc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O/c16-13-7-9-14(10-8-13)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,18,19)
InChIKeyXHPQDWUKICDFJA-UHFFFAOYSA-N
XLogP3.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
CID 19220831
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide
CID 4781646
3-phenyl-N'-quinolin-3-ylpropanehydrazide
CID 71618065
1-N',8-N'-diphenyloctanedihydrazide
CID 14872757
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
1-anilino-3-(4-chlorophenyl)urea
CID 4167003
1-(3-chlorophenyl)-3-(3-phenylpropanoylamino)thiourea
CID 9480196
N-[4-(2-chloroethyl)phenyl]-3-phenylpropanamide
CID 114299237
N'-(4-chlorophenyl)-N-(2-phenylethyl)propanediamide
CID 108947987
1-(4-bromophenyl)-3-(3-phenylpropanoylamino)urea
CID 24818621
1-N',3-N'-diphenylpropanedihydrazide
CID 12863716

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorophenyl)-3-phenylpropanehydrazide?
The IUPAC name of N'-(4-chlorophenyl)-3-phenylpropanehydrazide (CID 2812571) is N'-(4-chlorophenyl)-3-phenylpropanehydrazide.
What is the SMILES notation for N'-(4-chlorophenyl)-3-phenylpropanehydrazide?
The canonical SMILES for N'-(4-chlorophenyl)-3-phenylpropanehydrazide is O=C(CCc1ccccc1)NNc1ccc(Cl)cc1.
What is the InChIKey of N'-(4-chlorophenyl)-3-phenylpropanehydrazide?
The InChIKey is XHPQDWUKICDFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-7-9-14(10-8-13)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,18,19).
What are the key properties of N'-(4-chlorophenyl)-3-phenylpropanehydrazide?
N'-(4-chlorophenyl)-3-phenylpropanehydrazide has a molecular weight of 274.75 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorophenyl)-3-phenylpropanehydrazide is sourced from PubChem (CID 2812571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).