N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide

C14H16Cl2N2O — CID 24367

IUPACN',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
SMILESC=C(Cl)CN(CC(=C)Cl)NC(=O)Cc1ccccc1
InChIInChI=1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19)
InChIKeyCWELNYPPNLEBNG-UHFFFAOYSA-N
MW299.20 g/mol
LogP3.07
Rot. Bonds7

About N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide

N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide (PubChem CID 24367) has the molecular formula C14H16Cl2N2O and a molecular weight of 299.20 g/mol. Its IUPAC name is N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide.

Molecular Properties

Compound NameN',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
PubChem CID24367
Molecular FormulaC14H16Cl2N2O
Molecular Weight299.20 g/mol
Exact Mass298.06
IUPAC NameN',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
SMILESC=C(Cl)CN(CC(=C)Cl)NC(=O)Cc1ccccc1
InChIInChI=1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19)
InChIKeyCWELNYPPNLEBNG-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.20
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Benzeneacetic acid, hydrazide
CID 70301
2-phenyl-N-piperidin-1-ylacetamide
CID 8902979
Benzoic acid, 2,2-bis(2-chloroethyl)hydrazide
CID 36412
Phenylacetic acid 2-(phenylmethyl)hydrazide
CID 14151
N-(2,6-dimethylpiperidin-1-yl)-2-phenylacetamide
CID 16275910
N''-butyl-3-phenylpropanehydrazide
CID 139575788
3-phenyl-N'-propylpropanehydrazide
CID 155549204
N-(3,6-dihydro-2H-pyridin-1-yl)-3-phenylpropanamide
CID 12925114
N-Methyl(phenyl)ethanehydrazonic acid
CID 269981
2-Phenylacetohydrazide hydrochloride
CID 23200463
N,N'-dimethyl-2-phenylacetohydrazide
CID 12421549
N,N-diallyl-N'-benzoylhydrazine
CID 13614618

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide?
The IUPAC name of N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide (CID 24367) is N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide.
What is the SMILES notation for N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide?
The canonical SMILES for N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide is C=C(Cl)CN(CC(=C)Cl)NC(=O)Cc1ccccc1.
What is the InChIKey of N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide?
The InChIKey is CWELNYPPNLEBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19).
What are the key properties of N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide?
N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide has a molecular weight of 299.20 g/mol, XLogP of 3.07, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide is sourced from PubChem (CID 24367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).