N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide

C24H19N3O4 — CID 55666254

IUPACN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H19N3O4/c1-30-18-11-7-10-17(14-18)25-23(28)19-12-5-6-13-20(19)26-24(29)22-15-21(27-31-22)16-8-3-2-4-9-16/h2-15H,1H3,(H,25,28)(H,26,29)
InChIKeyRTBYEZVCULRBBC-UHFFFAOYSA-N
MW413.43 g/mol
LogP4.85
Rot. Bonds6

About N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide

N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide (PubChem CID 55666254) has the molecular formula C24H19N3O4 and a molecular weight of 413.43 g/mol. Its IUPAC name is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
PubChem CID55666254
Molecular FormulaC24H19N3O4
Molecular Weight413.43 g/mol
Exact Mass413.14
IUPAC NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H19N3O4/c1-30-18-11-7-10-17(14-18)25-23(28)19-12-5-6-13-20(19)26-24(29)22-15-21(27-31-22)16-8-3-2-4-9-16/h2-15H,1H3,(H,25,28)(H,26,29)
InChIKeyRTBYEZVCULRBBC-UHFFFAOYSA-N
XLogP4.85
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.43
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 46473887
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
methyl 2-[[3-(4-fluorophenyl)-1,2-oxazole-5-carbonyl]amino]benzoate
CID 17096031
N-(2,4-difluorophenyl)-3-(3-methoxyphenyl)-1,2-oxazole-5-carboxamide
CID 17096006
N-(3-aminophenyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 89210653
N-(3-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 665357
N-(3-methoxyphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100771875
N-(3-methoxyphenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 17498937
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 24658002
3-(3-methoxyphenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]-1,2-oxazole-5-carboxamide
CID 46975885
N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide
CID 4787980

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide (CID 55666254) is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide is COc1cccc(NC(=O)c2ccccc2NC(=O)c2cc(-c3ccccc3)no2)c1.
What is the InChIKey of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide?
The InChIKey is RTBYEZVCULRBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O4/c1-30-18-11-7-10-17(14-18)25-23(28)19-12-5-6-13-20(19)26-24(29)22-15-21(27-31-22)16-8-3-2-4-9-16/h2-15H,1H3,(H,25,28)(H,26,29).
What are the key properties of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide?
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide has a molecular weight of 413.43 g/mol, XLogP of 4.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 55666254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).