N'-(4-anilinophenyl)-N'-phenylbenzohydrazide

C25H21N3O — CID 21276074

IUPACN'-(4-anilinophenyl)-N'-phenylbenzohydrazide
SMILESO=C(NN(c1ccccc1)c1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C25H21N3O/c29-25(20-10-4-1-5-11-20)27-28(23-14-8-3-9-15-23)24-18-16-22(17-19-24)26-21-12-6-2-7-13-21/h1-19,26H,(H,27,29)
InChIKeyBGHFRUPPMINSNY-UHFFFAOYSA-N
MW379.46 g/mol
LogP5.91
Rot. Bonds6

About N'-(4-anilinophenyl)-N'-phenylbenzohydrazide

N'-(4-anilinophenyl)-N'-phenylbenzohydrazide (PubChem CID 21276074) has the molecular formula C25H21N3O and a molecular weight of 379.46 g/mol. Its IUPAC name is N'-(4-anilinophenyl)-N'-phenylbenzohydrazide.

Molecular Properties

Compound NameN'-(4-anilinophenyl)-N'-phenylbenzohydrazide
PubChem CID21276074
Molecular FormulaC25H21N3O
Molecular Weight379.46 g/mol
Exact Mass379.17
IUPAC NameN'-(4-anilinophenyl)-N'-phenylbenzohydrazide
SMILESO=C(NN(c1ccccc1)c1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C25H21N3O/c29-25(20-10-4-1-5-11-20)27-28(23-14-8-3-9-15-23)24-18-16-22(17-19-24)26-21-12-6-2-7-13-21/h1-19,26H,(H,27,29)
InChIKeyBGHFRUPPMINSNY-UHFFFAOYSA-N
XLogP5.91
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 55.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(N-phenylanilino)carbamoyl]benzoic acid
CID 154425336
N',N'-dibenzamidobenzohydrazide
CID 91211036
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
[4-[4-(dimethylamino)anilino]phenyl]-phenylmethanone
CID 11738595
tert-butyl N-[4-[(N-phenylanilino)carbamoyl]phenyl]carbamate
CID 18283150
N,N-dimethyl-4-[(N-phenylanilino)carbamoyl]benzenesulfonamide
CID 7760850
ethane;1-N,4-N,4-N-triphenylbenzene-1,4-diamine
CID 91177685
carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
N-[6-[4-(dimethylamino)anilino]pyridazin-3-yl]benzamide
CID 113049582
N-[4-[4-(anilinocarbamoyl)anilino]phenyl]benzamide
CID 139914016
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
4-N-[4-(4-anilinophenyl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 127255463

Frequently Asked Questions

What is the IUPAC name of N'-(4-anilinophenyl)-N'-phenylbenzohydrazide?
The IUPAC name of N'-(4-anilinophenyl)-N'-phenylbenzohydrazide (CID 21276074) is N'-(4-anilinophenyl)-N'-phenylbenzohydrazide.
What is the SMILES notation for N'-(4-anilinophenyl)-N'-phenylbenzohydrazide?
The canonical SMILES for N'-(4-anilinophenyl)-N'-phenylbenzohydrazide is O=C(NN(c1ccccc1)c1ccc(Nc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N'-(4-anilinophenyl)-N'-phenylbenzohydrazide?
The InChIKey is BGHFRUPPMINSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O/c29-25(20-10-4-1-5-11-20)27-28(23-14-8-3-9-15-23)24-18-16-22(17-19-24)26-21-12-6-2-7-13-21/h1-19,26H,(H,27,29).
What are the key properties of N'-(4-anilinophenyl)-N'-phenylbenzohydrazide?
N'-(4-anilinophenyl)-N'-phenylbenzohydrazide has a molecular weight of 379.46 g/mol, XLogP of 5.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-anilinophenyl)-N'-phenylbenzohydrazide is sourced from PubChem (CID 21276074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).