N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide

C18H15NO4 — CID 121366062

IUPACN-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide
SMILESCOc1cc2oc(-c3ccccc3)cc(=O)c2cc1NC(C)=O
InChIInChI=1S/C18H15NO4/c1-11(20)19-14-8-13-15(21)9-16(12-6-4-3-5-7-12)23-17(13)10-18(14)22-2/h3-10H,1-2H3,(H,19,20)
InChIKeyVKBMEVLAXQYWGF-UHFFFAOYSA-N
MW309.32 g/mol
LogP3.43
Rot. Bonds3

About N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide

N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide (PubChem CID 121366062) has the molecular formula C18H15NO4 and a molecular weight of 309.32 g/mol. Its IUPAC name is N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide.

Molecular Properties

Compound NameN-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide
PubChem CID121366062
Molecular FormulaC18H15NO4
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC NameN-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide
SMILESCOc1cc2oc(-c3ccccc3)cc(=O)c2cc1NC(C)=O
InChIInChI=1S/C18H15NO4/c1-11(20)19-14-8-13-15(21)9-16(12-6-4-3-5-7-12)23-17(13)10-18(14)22-2/h3-10H,1-2H3,(H,19,20)
InChIKeyVKBMEVLAXQYWGF-UHFFFAOYSA-N
XLogP3.43
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(2,4-dimethoxyphenyl)-3,5-dimethoxybenzamide
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E-3-(3-azanyl-4-methoxy-phenyl)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)prop-2-en-1-one
CID 72188750
N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
CID 60836
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CID 91937890
3,4,5-trimethoxy-N-[2-(3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-6-yl]benzamide
CID 166626774
N-(2,4-dimethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide
CID 749749
2,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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N-(3-acetylphenyl)-4-oxo-4H-chromene-2-carboxamide
CID 895668
N-(2,4-dimethoxyphenyl)-3-(4-methylphenoxy)propanamide
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CID 2728500

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide?
The IUPAC name of N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide (CID 121366062) is N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide.
What is the SMILES notation for N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide?
The canonical SMILES for N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide is COc1cc2oc(-c3ccccc3)cc(=O)c2cc1NC(C)=O.
What is the InChIKey of N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide?
The InChIKey is VKBMEVLAXQYWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4/c1-11(20)19-14-8-13-15(21)9-16(12-6-4-3-5-7-12)23-17(13)10-18(14)22-2/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide?
N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide has a molecular weight of 309.32 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-4-oxo-2-phenylchromen-6-yl)acetamide is sourced from PubChem (CID 121366062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).