4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide

C21H23ClN2O3 — CID 146717960

IUPAC4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C21H23ClN2O3/c22-17-9-7-16(8-10-17)21(26)23-19-5-2-1-4-18(19)20(25)6-3-11-24-12-14-27-15-13-24/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,26)
InChIKeyREDUWMJUSIVEHO-UHFFFAOYSA-N
MW386.88 g/mol
LogP3.89
Rot. Bonds7

About 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide

4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide (PubChem CID 146717960) has the molecular formula C21H23ClN2O3 and a molecular weight of 386.88 g/mol. Its IUPAC name is 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
PubChem CID146717960
Molecular FormulaC21H23ClN2O3
Molecular Weight386.88 g/mol
Exact Mass386.14
IUPAC Name4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C21H23ClN2O3/c22-17-9-7-16(8-10-17)21(26)23-19-5-2-1-4-18(19)20(25)6-3-11-24-12-14-27-15-13-24/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,26)
InChIKeyREDUWMJUSIVEHO-UHFFFAOYSA-N
XLogP3.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.88
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide
CID 157132607
2-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 8781780
N-[4,5-dimethoxy-2-(5-morpholin-4-ylpentanoyl)phenyl]-4-methoxybenzamide
CID 146931849
4-chloro-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]benzamide
CID 113040044
N-butan-2-yl-2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]benzamide
CID 3259740
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 48581606
2,6-difluoro-N-[2-(4-piperazin-1-ylbutanoyl)phenyl]benzamide;3,5-difluoro-N-[2-(4-piperazin-1-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[2-[4-(4-methylpiperazin-1-yl)butanoyl]phenyl]benzamide;4-methoxy-N-[2-(4-piperazin-1-ylbutanoyl)phenyl]benzamide;N-[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 157304277
3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55898935
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
CID 147839137
O-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] 4-morpholin-4-ylbutanethioate
CID 58417034
4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 50875747

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The IUPAC name of 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide (CID 146717960) is 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The InChIKey is REDUWMJUSIVEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN2O3/c22-17-9-7-16(8-10-17)21(26)23-19-5-2-1-4-18(19)20(25)6-3-11-24-12-14-27-15-13-24/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,26).
What are the key properties of 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide has a molecular weight of 386.88 g/mol, XLogP of 3.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide is sourced from PubChem (CID 146717960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).