N'-[1-(2-bromophenyl)ethenyl]benzohydrazide

C15H13BrN2O — CID 2351557

IUPACN'-[1-(2-bromophenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccccc1)c1ccccc1Br
InChIInChI=1S/C15H13BrN2O/c1-11(13-9-5-6-10-14(13)16)17-18-15(19)12-7-3-2-4-8-12/h2-10,17H,1H2,(H,18,19)
InChIKeyGLABRDLYTQNQPL-UHFFFAOYSA-N
MW317.19 g/mol
LogP3.35
Rot. Bonds4

About N'-[1-(2-bromophenyl)ethenyl]benzohydrazide

N'-[1-(2-bromophenyl)ethenyl]benzohydrazide (PubChem CID 2351557) has the molecular formula C15H13BrN2O and a molecular weight of 317.19 g/mol. Its IUPAC name is N'-[1-(2-bromophenyl)ethenyl]benzohydrazide.

Molecular Properties

Compound NameN'-[1-(2-bromophenyl)ethenyl]benzohydrazide
PubChem CID2351557
Molecular FormulaC15H13BrN2O
Molecular Weight317.19 g/mol
Exact Mass316.02
IUPAC NameN'-[1-(2-bromophenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccccc1)c1ccccc1Br
InChIInChI=1S/C15H13BrN2O/c1-11(13-9-5-6-10-14(13)16)17-18-15(19)12-7-3-2-4-8-12/h2-10,17H,1H2,(H,18,19)
InChIKeyGLABRDLYTQNQPL-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[1-(2-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide
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N'-oxidobenzohydrazide
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benzamidothiourea
CID 781748
1-[(2-bromobenzoyl)amino]-3-methylurea
CID 47140225
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
2-bromo-N'-[4-(2-phenylethoxy)benzoyl]benzohydrazide
CID 4956682
2-bromo-N'-(3-nitrobenzoyl)benzohydrazide
CID 3817940
benzenecarbothioic S-acid;2-bromobenzenecarbothioic S-acid
CID 87850676
N'-benzoyl-2-nitrosobenzohydrazide
CID 89185550
N'-(2-oxo-2-phenylacetyl)benzohydrazide
CID 12792453
N'-benzoyl-5-bromopyridine-3-carbohydrazide
CID 40613239

Frequently Asked Questions

What is the IUPAC name of N'-[1-(2-bromophenyl)ethenyl]benzohydrazide?
The IUPAC name of N'-[1-(2-bromophenyl)ethenyl]benzohydrazide (CID 2351557) is N'-[1-(2-bromophenyl)ethenyl]benzohydrazide.
What is the SMILES notation for N'-[1-(2-bromophenyl)ethenyl]benzohydrazide?
The canonical SMILES for N'-[1-(2-bromophenyl)ethenyl]benzohydrazide is C=C(NNC(=O)c1ccccc1)c1ccccc1Br.
What is the InChIKey of N'-[1-(2-bromophenyl)ethenyl]benzohydrazide?
The InChIKey is GLABRDLYTQNQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O/c1-11(13-9-5-6-10-14(13)16)17-18-15(19)12-7-3-2-4-8-12/h2-10,17H,1H2,(H,18,19).
What are the key properties of N'-[1-(2-bromophenyl)ethenyl]benzohydrazide?
N'-[1-(2-bromophenyl)ethenyl]benzohydrazide has a molecular weight of 317.19 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(2-bromophenyl)ethenyl]benzohydrazide is sourced from PubChem (CID 2351557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).