N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide

C32H30N4O2 — CID 3107347

IUPACN-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CC(C)=NNC(=O)Cc3ccc(-c4ccccc4)cc3)ccc21
InChIInChI=1S/C32H30N4O2/c1-3-36-29-12-8-7-11-27(29)28-21-26(17-18-30(28)36)33-31(37)19-22(2)34-35-32(38)20-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-18,21H,3,19-20H2,1-2H3,(H,33,37)(H,35,38)
InChIKeySODLDYWNYKXNBZ-UHFFFAOYSA-N
MW502.62 g/mol
LogP6.54
Rot. Bonds8

About N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide

N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide (PubChem CID 3107347) has the molecular formula C32H30N4O2 and a molecular weight of 502.62 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
PubChem CID3107347
Molecular FormulaC32H30N4O2
Molecular Weight502.62 g/mol
Exact Mass502.24
IUPAC NameN-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CC(C)=NNC(=O)Cc3ccc(-c4ccccc4)cc3)ccc21
InChIInChI=1S/C32H30N4O2/c1-3-36-29-12-8-7-11-27(29)28-21-26(17-18-30(28)36)33-31(37)19-22(2)34-35-32(38)20-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-18,21H,3,19-20H2,1-2H3,(H,33,37)(H,35,38)
InChIKeySODLDYWNYKXNBZ-UHFFFAOYSA-N
XLogP6.54
TPSA75.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.62
LogP ≤ 56.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide 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-[(Z)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-4-iodobenzamide
CID 6157977
3-chloro-N-[[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide
CID 4526591
N-(9-ethylcarbazol-3-yl)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide
CID 3107349
(3E)-N-(3-chloro-4-methylphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
CID 171978918
(3E)-N-(4-ethoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
CID 171978946
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
(3Z)-N-(4-methylphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide
CID 6386610
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
CID 3473107
3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 100589996
N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 2466222
N-(9-ethylcarbazol-3-yl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 52576497

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide (CID 3107347) is N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide is CCn1c2ccccc2c2cc(NC(=O)CC(C)=NNC(=O)Cc3ccc(-c4ccccc4)cc3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide?
The InChIKey is SODLDYWNYKXNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N4O2/c1-3-36-29-12-8-7-11-27(29)28-21-26(17-18-30(28)36)33-31(37)19-22(2)34-35-32(38)20-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-18,21H,3,19-20H2,1-2H3,(H,33,37)(H,35,38).
What are the key properties of N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide?
N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide has a molecular weight of 502.62 g/mol, XLogP of 6.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide is sourced from PubChem (CID 3107347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).