N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide

C24H24FN3O4 — CID 42724477

IUPACN-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
SMILESCOc1ccc(C(=O)N(CCNC(=O)Nc2ccccc2OC)c2ccc(F)cc2)cc1
InChIInChI=1S/C24H24FN3O4/c1-31-20-13-7-17(8-14-20)23(29)28(19-11-9-18(25)10-12-19)16-15-26-24(30)27-21-5-3-4-6-22(21)32-2/h3-14H,15-16H2,1-2H3,(H2,26,27,30)
InChIKeyPPXTUZXGDQLYQF-UHFFFAOYSA-N
MW437.47 g/mol
LogP4.31
Rot. Bonds8

About N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide

N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide (PubChem CID 42724477) has the molecular formula C24H24FN3O4 and a molecular weight of 437.47 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
PubChem CID42724477
Molecular FormulaC24H24FN3O4
Molecular Weight437.47 g/mol
Exact Mass437.18
IUPAC NameN-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
SMILESCOc1ccc(C(=O)N(CCNC(=O)Nc2ccccc2OC)c2ccc(F)cc2)cc1
InChIInChI=1S/C24H24FN3O4/c1-31-20-13-7-17(8-14-20)23(29)28(19-11-9-18(25)10-12-19)16-15-26-24(30)27-21-5-3-4-6-22(21)32-2/h3-14H,15-16H2,1-2H3,(H2,26,27,30)
InChIKeyPPXTUZXGDQLYQF-UHFFFAOYSA-N
XLogP4.31
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.47
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-4-methoxy-N-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethyl]benzamide
CID 42724470
3-(4-methoxyphenyl)-1-[3-[(2-methoxyphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)urea
CID 3919297
4-fluoro-N-[3-[(2-methylphenyl)carbamoylamino]propyl]-N-phenylbenzamide
CID 42705698
N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide
CID 3724237
3-(2-fluorophenyl)-1-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea
CID 42726113
N-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzamide
CID 42726365
N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
CID 14872039
4-methoxy-N-[3-(methylamino)propyl]-N-phenylbenzamide
CID 14872044
1-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethyl]-3-(2-methoxyphenyl)urea
CID 51133290
1-(4-fluorophenyl)-1-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-3-(4-nitrophenyl)urea
CID 4233640
N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 101430804
N-(4-fluorophenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113059339

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide?
The IUPAC name of N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide (CID 42724477) is N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide is COc1ccc(C(=O)N(CCNC(=O)Nc2ccccc2OC)c2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide?
The InChIKey is PPXTUZXGDQLYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O4/c1-31-20-13-7-17(8-14-20)23(29)28(19-11-9-18(25)10-12-19)16-15-26-24(30)27-21-5-3-4-6-22(21)32-2/h3-14H,15-16H2,1-2H3,(H2,26,27,30).
What are the key properties of N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide?
N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide has a molecular weight of 437.47 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide is sourced from PubChem (CID 42724477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).