2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

C14H12Cl2N2O2 — CID 3078106

IUPAC2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
SMILESNNC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O2/c15-11-5-1-9(2-6-11)14(20,13(19)18-17)10-3-7-12(16)8-4-10/h1-8,20H,17H2,(H,18,19)
InChIKeyOHHYQEQXRBVPMM-UHFFFAOYSA-N
MW311.17 g/mol
LogP2.22
Rot. Bonds3

About 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide (PubChem CID 3078106) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide.

Molecular Properties

Compound Name2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
PubChem CID3078106
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
SMILESNNC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O2/c15-11-5-1-9(2-6-11)14(20,13(19)18-17)10-3-7-12(16)8-4-10/h1-8,20H,17H2,(H,18,19)
InChIKeyOHHYQEQXRBVPMM-UHFFFAOYSA-N
XLogP2.22
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 95968
CID 95968
CID 921280
CID 921280
CID 818579
CID 818579
CID 10039502
CID 10039502
CID 24883321
CID 24883321
CID 24883322
CID 24883322
CID 1899713
CID 1899713
CID 3347587
CID 3347587
CID 1928519
CID 1928519
CID 3080421
CID 3080421
CID 3080422
CID 3080422
CID 3080426
CID 3080426

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide?
The IUPAC name of 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide (CID 3078106) is 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide.
What is the SMILES notation for 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide?
The canonical SMILES for 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide is NNC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide?
The InChIKey is OHHYQEQXRBVPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c15-11-5-1-9(2-6-11)14(20,13(19)18-17)10-3-7-12(16)8-4-10/h1-8,20H,17H2,(H,18,19).
What are the key properties of 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide?
2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide has a molecular weight of 311.17 g/mol, XLogP of 2.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide is sourced from PubChem (CID 3078106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).