4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride

C20H19Cl2N3O5 — CID 17056084

IUPAC4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride
SMILESCl.O=C(O)c1ccc(-c2ccc(CNCCNc3ccc([N+](=O)[O-])cc3Cl)o2)cc1
InChIInChI=1S/C20H18ClN3O5.ClH/c21-17-11-15(24(27)28)5-7-18(17)23-10-9-22-12-16-6-8-19(29-16)13-1-3-14(4-2-13)20(25)26;/h1-8,11,22-23H,9-10,12H2,(H,25,26);1H
InChIKeyQVJQIGSQFSVUIS-UHFFFAOYSA-N
MW452.29 g/mol
LogP4.83
Rot. Bonds9

About 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride

4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride (PubChem CID 17056084) has the molecular formula C20H19Cl2N3O5 and a molecular weight of 452.29 g/mol. Its IUPAC name is 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride.

Molecular Properties

Compound Name4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride
PubChem CID17056084
Molecular FormulaC20H19Cl2N3O5
Molecular Weight452.29 g/mol
Exact Mass451.07
IUPAC Name4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride
SMILESCl.O=C(O)c1ccc(-c2ccc(CNCCNc3ccc([N+](=O)[O-])cc3Cl)o2)cc1
InChIInChI=1S/C20H18ClN3O5.ClH/c21-17-11-15(24(27)28)5-7-18(17)23-10-9-22-12-16-6-8-19(29-16)13-1-3-14(4-2-13)20(25)26;/h1-8,11,22-23H,9-10,12H2,(H,25,26);1H
InChIKeyQVJQIGSQFSVUIS-UHFFFAOYSA-N
XLogP4.83
TPSA117.64 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.29
LogP ≤ 54.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride?
The IUPAC name of 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride (CID 17056084) is 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride.
What is the SMILES notation for 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride?
The canonical SMILES for 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride is Cl.O=C(O)c1ccc(-c2ccc(CNCCNc3ccc([N+](=O)[O-])cc3Cl)o2)cc1.
What is the InChIKey of 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride?
The InChIKey is QVJQIGSQFSVUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O5.ClH/c21-17-11-15(24(27)28)5-7-18(17)23-10-9-22-12-16-6-8-19(29-16)13-1-3-14(4-2-13)20(25)26;/h1-8,11,22-23H,9-10,12H2,(H,25,26);1H.
What are the key properties of 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride?
4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride has a molecular weight of 452.29 g/mol, XLogP of 4.83, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]furan-2-yl]benzoic acid;hydrochloride is sourced from PubChem (CID 17056084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).