[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate

C31H23ClN4O2 — CID 91126621

IUPAC[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate
SMILESO=C(Nc1ccccc1Cl)OCc1cc(Nc2c3ccccc3nc3ccccc23)cc(-c2ccc[nH]2)c1
InChIInChI=1S/C31H23ClN4O2/c32-25-10-3-6-13-29(25)36-31(37)38-19-20-16-21(26-14-7-15-33-26)18-22(17-20)34-30-23-8-1-4-11-27(23)35-28-12-5-2-9-24(28)30/h1-18,33H,19H2,(H,34,35)(H,36,37)
InChIKeyPZXVKQYEHVAZGV-UHFFFAOYSA-N
MW519.00 g/mol
LogP8.53
Rot. Bonds6

About [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate

[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate (PubChem CID 91126621) has the molecular formula C31H23ClN4O2 and a molecular weight of 519.00 g/mol. Its IUPAC name is [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate.

Molecular Properties

Compound Name[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate
PubChem CID91126621
Molecular FormulaC31H23ClN4O2
Molecular Weight519.00 g/mol
Exact Mass518.15
IUPAC Name[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate
SMILESO=C(Nc1ccccc1Cl)OCc1cc(Nc2c3ccccc3nc3ccccc23)cc(-c2ccc[nH]2)c1
InChIInChI=1S/C31H23ClN4O2/c32-25-10-3-6-13-29(25)36-31(37)38-19-20-16-21(26-14-7-15-33-26)18-22(17-20)34-30-23-8-1-4-11-27(23)35-28-12-5-2-9-24(28)30/h1-18,33H,19H2,(H,34,35)(H,36,37)
InChIKeyPZXVKQYEHVAZGV-UHFFFAOYSA-N
XLogP8.53
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.00
LogP ≤ 58.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate?
The IUPAC name of [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate (CID 91126621) is [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate.
What is the SMILES notation for [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate?
The canonical SMILES for [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate is O=C(Nc1ccccc1Cl)OCc1cc(Nc2c3ccccc3nc3ccccc23)cc(-c2ccc[nH]2)c1.
What is the InChIKey of [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate?
The InChIKey is PZXVKQYEHVAZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23ClN4O2/c32-25-10-3-6-13-29(25)36-31(37)38-19-20-16-21(26-14-7-15-33-26)18-22(17-20)34-30-23-8-1-4-11-27(23)35-28-12-5-2-9-24(28)30/h1-18,33H,19H2,(H,34,35)(H,36,37).
What are the key properties of [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate?
[3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate has a molecular weight of 519.00 g/mol, XLogP of 8.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(acridin-9-ylamino)-5-(1H-pyrrol-2-yl)phenyl]methyl N-(2-chlorophenyl)carbamate is sourced from PubChem (CID 91126621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).