[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea

C16H16N6O2 — CID 7348610

IUPAC[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea
SMILESNC(=O)N/N=C(C(=N/NC(N)=O)\c1ccccc1)/c1ccccc1
InChIInChI=1S/C16H16N6O2/c17-15(23)21-19-13(11-7-3-1-4-8-11)14(20-22-16(18)24)12-9-5-2-6-10-12/h1-10H,(H3,17,21,23)(H3,18,22,24)/b19-13-,20-14-
InChIKeyNTFDIPFWUOYWSW-AXPXABNXSA-N
MW324.34 g/mol
LogP1.13
Rot. Bonds5

About [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea

[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea (PubChem CID 7348610) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea.

Molecular Properties

Compound Name[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea
PubChem CID7348610
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC Name[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea
SMILESNC(=O)N/N=C(C(=N/NC(N)=O)\c1ccccc1)/c1ccccc1
InChIInChI=1S/C16H16N6O2/c17-15(23)21-19-13(11-7-3-1-4-8-11)14(20-22-16(18)24)12-9-5-2-6-10-12/h1-10H,(H3,17,21,23)(H3,18,22,24)/b19-13-,20-14-
InChIKeyNTFDIPFWUOYWSW-AXPXABNXSA-N
XLogP1.13
TPSA134.96 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea?
The IUPAC name of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea (CID 7348610) is [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea.
What is the SMILES notation for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea?
The canonical SMILES for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea is NC(=O)N/N=C(C(=N/NC(N)=O)\c1ccccc1)/c1ccccc1.
What is the InChIKey of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea?
The InChIKey is NTFDIPFWUOYWSW-AXPXABNXSA-N. The full InChI is InChI=1S/C16H16N6O2/c17-15(23)21-19-13(11-7-3-1-4-8-11)14(20-22-16(18)24)12-9-5-2-6-10-12/h1-10H,(H3,17,21,23)(H3,18,22,24)/b19-13-,20-14-.
What are the key properties of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea?
[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea has a molecular weight of 324.34 g/mol, XLogP of 1.13, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)-1,2-diphenylethylidene]amino]urea is sourced from PubChem (CID 7348610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).