3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide

C24H20ClN3O3 — CID 66605844

IUPAC3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cc(-c2ccc(Cl)cc2)cc2c1[nH]c1ccc(C(=O)N3CCOCC3)cc12
InChIInChI=1S/C24H20ClN3O3/c25-17-4-1-14(2-5-17)16-12-19-18-11-15(24(30)28-7-9-31-10-8-28)3-6-21(18)27-22(19)20(13-16)23(26)29/h1-6,11-13,27H,7-10H2,(H2,26,29)
InChIKeyDTYMNUUFPNDICI-UHFFFAOYSA-N
MW433.90 g/mol
LogP4.21
Rot. Bonds3

About 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide

3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide (PubChem CID 66605844) has the molecular formula C24H20ClN3O3 and a molecular weight of 433.90 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
PubChem CID66605844
Molecular FormulaC24H20ClN3O3
Molecular Weight433.90 g/mol
Exact Mass433.12
IUPAC Name3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cc(-c2ccc(Cl)cc2)cc2c1[nH]c1ccc(C(=O)N3CCOCC3)cc12
InChIInChI=1S/C24H20ClN3O3/c25-17-4-1-14(2-5-17)16-12-19-18-11-15(24(30)28-7-9-31-10-8-28)3-6-21(18)27-22(19)20(13-16)23(26)29/h1-6,11-13,27H,7-10H2,(H2,26,29)
InChIKeyDTYMNUUFPNDICI-UHFFFAOYSA-N
XLogP4.21
TPSA88.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.90
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Indolyl quinolinone deriv. 10
CID 5329376
Indolyl quinolinone deriv. 11
CID 5329377
3-(3,4-Dichlorophenyl)-6-(Morpholin-4-Ylcarbonyl)-9h-Carbazole-1-Carboxamide
CID 66604359
4-(2-Chlorophenyl)-7-[(4-Methylpiperazin-1-Yl)carbonyl]-9h-Carbazole-1-Carboxamide
CID 91885524
[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)-ethyl]-1H-indol-5-yl]morpholin-4-ylmethanone
CID 9936150
N-[4-(4-{2-[2-(3,5-Dimethyl-phenyl)-5-(morpholine-4-carbonyl)-1H-indol-3-yl]-ethylamino}-butyl)-phenyl]-methanesulfonamide
CID 21254068
3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-2-oxo-1,2-dihydroquinoline-6-carboxamide
CID 44419929
2-oxo-3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)-1,2-dihydroquinoline-6-carboxamide
CID 44419941
3-(3-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66604890
3-(4-chlorophenyl)-6-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
CID 66604914
2-Chlororutaecarpine
CID 135492463
N-(4-chlorophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
CID 15951575

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide?
The IUPAC name of 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide (CID 66605844) is 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide.
What is the SMILES notation for 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide?
The canonical SMILES for 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide is NC(=O)c1cc(-c2ccc(Cl)cc2)cc2c1[nH]c1ccc(C(=O)N3CCOCC3)cc12.
What is the InChIKey of 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide?
The InChIKey is DTYMNUUFPNDICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClN3O3/c25-17-4-1-14(2-5-17)16-12-19-18-11-15(24(30)28-7-9-31-10-8-28)3-6-21(18)27-22(19)20(13-16)23(26)29/h1-6,11-13,27H,7-10H2,(H2,26,29).
What are the key properties of 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide?
3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide has a molecular weight of 433.90 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66605844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).