4-[4-(hydrazinecarbonyl)phenoxy]benzamide

C14H13N3O3 — CID 145084998

IUPAC4-[4-(hydrazinecarbonyl)phenoxy]benzamide
SMILESNNC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C14H13N3O3/c15-13(18)9-1-5-11(6-2-9)20-12-7-3-10(4-8-12)14(19)17-16/h1-8H,16H2,(H2,15,18)(H,17,19)
InChIKeyRVAJGOZBVHXSOL-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.18
Rot. Bonds4

About 4-[4-(hydrazinecarbonyl)phenoxy]benzamide

4-[4-(hydrazinecarbonyl)phenoxy]benzamide (PubChem CID 145084998) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 4-[4-(hydrazinecarbonyl)phenoxy]benzamide.

Molecular Properties

Compound Name4-[4-(hydrazinecarbonyl)phenoxy]benzamide
PubChem CID145084998
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name4-[4-(hydrazinecarbonyl)phenoxy]benzamide
SMILESNNC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C14H13N3O3/c15-13(18)9-1-5-11(6-2-9)20-12-7-3-10(4-8-12)14(19)17-16/h1-8H,16H2,(H2,15,18)(H,17,19)
InChIKeyRVAJGOZBVHXSOL-UHFFFAOYSA-N
XLogP1.18
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-(4-hydroxyphenoxy)benzamide
CID 60869896
4-(4-fluorophenoxy)benzamide
CID 22142233
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
4-[[4-(4-carbamoylphenoxy)benzoyl]amino]-N-propylbenzamide
CID 56549078
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128
4-[4-[(benzylamino)methyl]phenoxy]benzamide
CID 59730151
N-[2-[[4-(4-carbamoylphenoxy)benzoyl]amino]ethyl]pyridine-3-carboxamide
CID 56545663
4-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenoxy]benzamide
CID 56548245
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
4-[4-[(propan-2-ylamino)methyl]phenoxy]benzamide
CID 43283523
4-(4-amino-3-methylphenoxy)benzamide
CID 43381706

Frequently Asked Questions

What is the IUPAC name of 4-[4-(hydrazinecarbonyl)phenoxy]benzamide?
The IUPAC name of 4-[4-(hydrazinecarbonyl)phenoxy]benzamide (CID 145084998) is 4-[4-(hydrazinecarbonyl)phenoxy]benzamide.
What is the SMILES notation for 4-[4-(hydrazinecarbonyl)phenoxy]benzamide?
The canonical SMILES for 4-[4-(hydrazinecarbonyl)phenoxy]benzamide is NNC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[4-(hydrazinecarbonyl)phenoxy]benzamide?
The InChIKey is RVAJGOZBVHXSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c15-13(18)9-1-5-11(6-2-9)20-12-7-3-10(4-8-12)14(19)17-16/h1-8H,16H2,(H2,15,18)(H,17,19).
What are the key properties of 4-[4-(hydrazinecarbonyl)phenoxy]benzamide?
4-[4-(hydrazinecarbonyl)phenoxy]benzamide has a molecular weight of 271.28 g/mol, XLogP of 1.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(hydrazinecarbonyl)phenoxy]benzamide is sourced from PubChem (CID 145084998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).