3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide

C19H17Cl2N3O2 — CID 35681432

IUPAC3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide
SMILESO=C(CCc1ccc(Cl)cc1Cl)NNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C19H17Cl2N3O2/c20-14-7-5-12(16(21)10-14)6-8-18(25)23-24-19(26)9-13-11-22-17-4-2-1-3-15(13)17/h1-5,7,10-11,22H,6,8-9H2,(H,23,25)(H,24,26)
InChIKeyZNAMBUHVSWQFAO-UHFFFAOYSA-N
MW390.27 g/mol
LogP3.80
Rot. Bonds5

About 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide

3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide (PubChem CID 35681432) has the molecular formula C19H17Cl2N3O2 and a molecular weight of 390.27 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide
PubChem CID35681432
Molecular FormulaC19H17Cl2N3O2
Molecular Weight390.27 g/mol
Exact Mass389.07
IUPAC Name3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide
SMILESO=C(CCc1ccc(Cl)cc1Cl)NNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C19H17Cl2N3O2/c20-14-7-5-12(16(21)10-14)6-8-18(25)23-24-19(26)9-13-11-22-17-4-2-1-3-15(13)17/h1-5,7,10-11,22H,6,8-9H2,(H,23,25)(H,24,26)
InChIKeyZNAMBUHVSWQFAO-UHFFFAOYSA-N
XLogP3.80
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.27
LogP ≤ 53.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide
CID 29437828
1-[2-(2,4-dichlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea
CID 108989626
3-(3,4-difluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide
CID 55616581
4-chloro-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide
CID 2088419
N'-[2-(2,5-dichlorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide
CID 24563218
N-[1-[(2,4-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-(1H-indol-3-yl)propanamide
CID 19337105
N'-[2-(1H-indol-3-yl)acetyl]-3-methylsulfanylpropanehydrazide
CID 18164303
N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide
CID 2086054
1-(3-chloro-4-fluorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea
CID 8767861
N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide
CID 2114507
N-hydroxy-3-(1H-indol-3-yl)propanamide
CID 23938574
N-(5-chloro-2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide
CID 55369407

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide?
The IUPAC name of 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide (CID 35681432) is 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide?
The canonical SMILES for 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide is O=C(CCc1ccc(Cl)cc1Cl)NNC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide?
The InChIKey is ZNAMBUHVSWQFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2N3O2/c20-14-7-5-12(16(21)10-14)6-8-18(25)23-24-19(26)9-13-11-22-17-4-2-1-3-15(13)17/h1-5,7,10-11,22H,6,8-9H2,(H,23,25)(H,24,26).
What are the key properties of 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide?
3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide has a molecular weight of 390.27 g/mol, XLogP of 3.80, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide is sourced from PubChem (CID 35681432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).