2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

C64H75F2N9O13 — CID 145008517

IUPAC2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(F)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cc(OC)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C22H27N3O5.2C21H24FN3O4/c1-28-17-5-3-16(4-6-17)21(26)24-20-15-18(29-2)7-8-19(20)22(27)23-9-10-25-11-13-30-14-12-25;1-28-17-5-2-15(3-6-17)20(26)24-19-14-16(22)4-7-18(19)21(27)23-8-9-25-10-12-29-13-11-25;1-28-16-7-5-15(6-8-16)20(26)24-18-4-2-3-17(22)19(18)21(27)23-9-10-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,27)(H,24,26);2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26);2-8H,9-14H2,1H3,(H,23,27)(H,24,26)
InChIKeyKGPGDRQDFRVAGO-UHFFFAOYSA-N
MW1216.35 g/mol
LogP6.32
Rot. Bonds22

About 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 145008517) has the molecular formula C64H75F2N9O13 and a molecular weight of 1216.35 g/mol. Its IUPAC name is 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID145008517
Molecular FormulaC64H75F2N9O13
Molecular Weight1216.35 g/mol
Exact Mass1215.55
IUPAC Name2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(F)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cc(OC)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C22H27N3O5.2C21H24FN3O4/c1-28-17-5-3-16(4-6-17)21(26)24-20-15-18(29-2)7-8-19(20)22(27)23-9-10-25-11-13-30-14-12-25;1-28-17-5-2-15(3-6-17)20(26)24-19-14-16(22)4-7-18(19)21(27)23-8-9-25-10-12-29-13-11-25;1-28-16-7-5-15(6-8-16)20(26)24-18-4-2-3-17(22)19(18)21(27)23-9-10-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,27)(H,24,26);2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26);2-8H,9-14H2,1H3,(H,23,27)(H,24,26)
InChIKeyKGPGDRQDFRVAGO-UHFFFAOYSA-N
XLogP6.32
TPSA248.93 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms88
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001216.35
LogP ≤ 56.32
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

Analyze 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide with MolForge

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Related Compounds

4-Methoxy-N-[2-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 727270
2-[(4-methoxybenzoyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide
CID 1316451
6-fluoro-7-methoxy-N-(3-morpholinopropyl)-4-oxo-2-(3-phenoxyphenyl)-1H-quinoline-3-carboxamide
CID 57522690
N-benzyl-2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 16325796
2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 16329202
[5-[(3-Fluoro-4-methoxyphenyl)methylamino]-2-morpholin-4-ylphenyl]-piperidin-1-ylmethanone
CID 141764469
1-[4-[[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylmethyl)phenyl]methoxy]phenyl]-N-(3,5-difluorophenyl)-N-ethyl-7-methoxy-4-oxoquinoline-3-carboxamide chloride
CID 44271795
N-(1-benzylpiperidin-4-yl)-2-[3-(2-phenylethoxy)anilino]benzamide
CID 155531910
US20240208940, Example 6
CID 172055888
US20240208940, Example 8
CID 172055890
US20240208940, Example 22
CID 172055904
US20240208940, Example 24
CID 172055906

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (CID 145008517) is 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is COc1ccc(C(=O)Nc2cc(F)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cc(OC)ccc2C(=O)NCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is KGPGDRQDFRVAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O5.2C21H24FN3O4/c1-28-17-5-3-16(4-6-17)21(26)24-20-15-18(29-2)7-8-19(20)22(27)23-9-10-25-11-13-30-14-12-25;1-28-17-5-2-15(3-6-17)20(26)24-19-14-16(22)4-7-18(19)21(27)23-8-9-25-10-12-29-13-11-25;1-28-16-7-5-15(6-8-16)20(26)24-18-4-2-3-17(22)19(18)21(27)23-9-10-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,27)(H,24,26);2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26);2-8H,9-14H2,1H3,(H,23,27)(H,24,26).
What are the key properties of 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 1216.35 g/mol, XLogP of 6.32, 22 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-fluoro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide;4-methoxy-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 145008517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).