N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide

C21H18N2O4 — CID 66845540

IUPACN'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide
SMILESC/C(N)=N\c1ccc2oc(C3=COC(Cc4ccccc4)O3)cc(=O)c2c1
InChIInChI=1S/C21H18N2O4/c1-13(22)23-15-7-8-18-16(10-15)17(24)11-19(26-18)20-12-25-21(27-20)9-14-5-3-2-4-6-14/h2-8,10-12,21H,9H2,1H3,(H2,22,23)
InChIKeyOECLXEMLFIYKKG-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.72
Rot. Bonds4

About N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide

N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide (PubChem CID 66845540) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide.

Molecular Properties

Compound NameN'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide
PubChem CID66845540
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC NameN'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide
SMILESC/C(N)=N\c1ccc2oc(C3=COC(Cc4ccccc4)O3)cc(=O)c2c1
InChIInChI=1S/C21H18N2O4/c1-13(22)23-15-7-8-18-16(10-15)17(24)11-19(26-18)20-12-25-21(27-20)9-14-5-3-2-4-6-14/h2-8,10-12,21H,9H2,1H3,(H2,22,23)
InChIKeyOECLXEMLFIYKKG-UHFFFAOYSA-N
XLogP3.72
TPSA87.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide;hydrochloride
CID 66845539
2-(2-benzyl-1,3-dioxol-4-yl)-3-hydroxy-6-methylchromen-4-one
CID 70157356
N-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide
CID 66845110
1-[2-(2-benzyl-1,3-dioxol-4-yl)-3-hydroxy-4-oxochromen-6-yl]-3-(3-cyanophenyl)urea
CID 70155895
6-benzyl-2-phenylchromen-4-one
CID 90747479
6-ethyl-2-phenylchromen-4-one
CID 10999458
2-(2-benzyl-1,3-dioxol-4-yl)-6-[(2-ethanimidoylcyclopropyl)amino]-3-phenylmethoxychromen-4-one;hydrochloride
CID 87176963
N-benzyl-4-(6-methyl-4-oxochromen-2-yl)benzamide
CID 108790210
2-chloro-N'-[4-oxo-2-(trifluoromethyl)chromen-6-yl]ethanimidamide
CID 169366896
ethyl 2-(2-benzyl-1,3-dioxol-4-yl)-2-oxoacetate
CID 69342043
copper;2-phenylchromen-4-one
CID 175169427
1-(2-benzyl-1,3-dioxol-4-yl)-2-bromoethanone
CID 87886557

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide?
The IUPAC name of N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide (CID 66845540) is N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide.
What is the SMILES notation for N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide?
The canonical SMILES for N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide is C/C(N)=N\c1ccc2oc(C3=COC(Cc4ccccc4)O3)cc(=O)c2c1.
What is the InChIKey of N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide?
The InChIKey is OECLXEMLFIYKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-13(22)23-15-7-8-18-16(10-15)17(24)11-19(26-18)20-12-25-21(27-20)9-14-5-3-2-4-6-14/h2-8,10-12,21H,9H2,1H3,(H2,22,23).
What are the key properties of N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide?
N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide has a molecular weight of 362.39 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-benzyl-1,3-dioxol-4-yl)-4-oxochromen-6-yl]ethanimidamide is sourced from PubChem (CID 66845540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).