2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide

C24H22N2O3 — CID 1217065

IUPAC2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
SMILESO=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C24H22N2O3/c27-23(25-15-17-29-18-16-25)21-13-7-8-14-22(21)24(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKeyBWIVPJFCWRAJNP-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.14
Rot. Bonds4

About 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide

2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide (PubChem CID 1217065) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide.

Molecular Properties

Compound Name2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
PubChem CID1217065
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC Name2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
SMILESO=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C24H22N2O3/c27-23(25-15-17-29-18-16-25)21-13-7-8-14-22(21)24(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKeyBWIVPJFCWRAJNP-UHFFFAOYSA-N
XLogP4.14
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(morpholine-4-carbonyl)benzonitrile
CID 11378923
ethyl 2-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)benzoate
CID 15945097
(2,3-dichlorophenyl)-morpholin-4-ylmethanone
CID 1247473
(2,3-diaminophenyl)-morpholin-4-ylmethanone
CID 54188281
morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone
CID 27160385
[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate
CID 122368109
morpholin-4-yl(phenazin-1-yl)methanone
CID 3743226
2-[2-(morpholine-4-carbonyl)phenyl]isoindole-1,3-dione
CID 4933006
2-(thiomorpholine-4-carbonyl)benzoic acid
CID 14298712
(2-anilino-3-pyridinyl)-morpholin-4-ylmethanone
CID 1440870
3-morpholin-4-yl-3-oxo-2-phenylpropanoic acid
CID 102537714
1-[2-(morpholine-4-carbonyl)phenyl]pyridin-2-one
CID 6425155

Frequently Asked Questions

What is the IUPAC name of 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide?
The IUPAC name of 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide (CID 1217065) is 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide.
What is the SMILES notation for 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide?
The canonical SMILES for 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide is O=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide?
The InChIKey is BWIVPJFCWRAJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c27-23(25-15-17-29-18-16-25)21-13-7-8-14-22(21)24(28)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14H,15-18H2.
What are the key properties of 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide?
2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide has a molecular weight of 386.45 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide is sourced from PubChem (CID 1217065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).