N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide

C20H19ClN4O3 — CID 46378667

IUPACN-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(=O)N2CCOCC2)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C20H19ClN4O3/c21-14-4-3-5-15(12-14)22-18(26)13-25-17-7-2-1-6-16(17)19(23-25)20(27)24-8-10-28-11-9-24/h1-7,12H,8-11,13H2,(H,22,26)
InChIKeyIRIMMQCHTVXIFP-UHFFFAOYSA-N
MW398.85 g/mol
LogP2.80
Rot. Bonds4

About N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide

N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide (PubChem CID 46378667) has the molecular formula C20H19ClN4O3 and a molecular weight of 398.85 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
PubChem CID46378667
Molecular FormulaC20H19ClN4O3
Molecular Weight398.85 g/mol
Exact Mass398.11
IUPAC NameN-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(=O)N2CCOCC2)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C20H19ClN4O3/c21-14-4-3-5-15(12-14)22-18(26)13-25-17-7-2-1-6-16(17)19(23-25)20(27)24-8-10-28-11-9-24/h1-7,12H,8-11,13H2,(H,22,26)
InChIKeyIRIMMQCHTVXIFP-UHFFFAOYSA-N
XLogP2.80
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.85
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 22583453
N-(2,4-dimethylphenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378680
N-(5-methyl-2-pyridinyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378664
N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
CID 53179916
N-(3-chlorophenyl)-3-morpholin-4-yl-3-oxopropanamide
CID 108943524
N-(4-acetylphenyl)-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]acetamide
CID 46378627
1-[2-[[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide
CID 130299678
N-(3-chlorophenyl)-3-(morpholine-4-carbonyl)pyrazole-1-carboxamide
CID 671243
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103815
1-piperidin-1-yl-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone
CID 46378636
2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 17251194

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide (CID 46378667) is N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide is O=C(Cn1nc(C(=O)N2CCOCC2)c2ccccc21)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide?
The InChIKey is IRIMMQCHTVXIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O3/c21-14-4-3-5-15(12-14)22-18(26)13-25-17-7-2-1-6-16(17)19(23-25)20(27)24-8-10-28-11-9-24/h1-7,12H,8-11,13H2,(H,22,26).
What are the key properties of N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide?
N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide has a molecular weight of 398.85 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide is sourced from PubChem (CID 46378667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).