4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide

C19H21FN2O2 — CID 134025432

IUPAC4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
SMILESO=C(c1ccc(F)cc1)N(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H21FN2O2/c20-17-8-6-16(7-9-17)19(23)22(18-4-2-1-3-5-18)11-10-21-12-14-24-15-13-21/h1-9H,10-15H2
InChIKeyPNDBNRWALKLCPM-UHFFFAOYSA-N
MW328.39 g/mol
LogP2.80
Rot. Bonds5

About 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide

4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide (PubChem CID 134025432) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
PubChem CID134025432
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
SMILESO=C(c1ccc(F)cc1)N(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H21FN2O2/c20-17-8-6-16(7-9-17)19(23)22(18-4-2-1-3-5-18)11-10-21-12-14-24-15-13-21/h1-9H,10-15H2
InChIKeyPNDBNRWALKLCPM-UHFFFAOYSA-N
XLogP2.80
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dichloro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
CID 99181718
N-[3-[N-(2-morpholin-4-ylethyl)anilino]-3-oxopropyl]naphthalene-2-carboxamide
CID 60622352
3-(2-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)-N-phenylpropanamide
CID 52811003
N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide;hydrochloride
CID 44933048
4-[N-(2-morpholin-4-ylethyl)anilino]butanoic acid
CID 60838256
4-fluoro-N-(2-morpholin-4-ylethyl)-N-[(3-phenyl-5-pyrrolidin-1-yl-1,2-oxazol-4-yl)methyl]benzamide
CID 46027755
N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 7615664
N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-phenylbenzamide;hydrochloride
CID 44946619
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 67379055
2-[1-[2-(N-benzoylanilino)ethyl]piperidin-4-yl]oxyacetic acid
CID 127029416
2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-N-phenylbenzamide
CID 60622382
3-(4-fluoro-N-(2-morpholin-4-ylacetyl)anilino)propanamide
CID 39980651

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide?
The IUPAC name of 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide (CID 134025432) is 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide.
What is the SMILES notation for 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide?
The canonical SMILES for 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide is O=C(c1ccc(F)cc1)N(CCN1CCOCC1)c1ccccc1.
What is the InChIKey of 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide?
The InChIKey is PNDBNRWALKLCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-17-8-6-16(7-9-17)19(23)22(18-4-2-1-3-5-18)11-10-21-12-14-24-15-13-21/h1-9H,10-15H2.
What are the key properties of 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide?
4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide has a molecular weight of 328.39 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide is sourced from PubChem (CID 134025432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).