1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide

C19H15ClFN5O3 — CID 118419872

IUPAC1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide
SMILESCNC(=O)c1ncn(-c2ccc(NC(=O)c3ccccc3Cl)c(F)c2)c1C(N)=O
InChIInChI=1S/C19H15ClFN5O3/c1-23-19(29)15-16(17(22)27)26(9-24-15)10-6-7-14(13(21)8-10)25-18(28)11-4-2-3-5-12(11)20/h2-9H,1H3,(H2,22,27)(H,23,29)(H,25,28)
InChIKeyIASDGMPOTNAJKP-UHFFFAOYSA-N
MW415.81 g/mol
LogP2.38
Rot. Bonds5

About 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide

1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide (PubChem CID 118419872) has the molecular formula C19H15ClFN5O3 and a molecular weight of 415.81 g/mol. Its IUPAC name is 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide.

Molecular Properties

Compound Name1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide
PubChem CID118419872
Molecular FormulaC19H15ClFN5O3
Molecular Weight415.81 g/mol
Exact Mass415.08
IUPAC Name1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide
SMILESCNC(=O)c1ncn(-c2ccc(NC(=O)c3ccccc3Cl)c(F)c2)c1C(N)=O
InChIInChI=1S/C19H15ClFN5O3/c1-23-19(29)15-16(17(22)27)26(9-24-15)10-6-7-14(13(21)8-10)25-18(28)11-4-2-3-5-12(11)20/h2-9H,1H3,(H2,22,27)(H,23,29)(H,25,28)
InChIKeyIASDGMPOTNAJKP-UHFFFAOYSA-N
XLogP2.38
TPSA119.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.81
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide?
The IUPAC name of 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide (CID 118419872) is 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide.
What is the SMILES notation for 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide?
The canonical SMILES for 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide is CNC(=O)c1ncn(-c2ccc(NC(=O)c3ccccc3Cl)c(F)c2)c1C(N)=O.
What is the InChIKey of 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide?
The InChIKey is IASDGMPOTNAJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN5O3/c1-23-19(29)15-16(17(22)27)26(9-24-15)10-6-7-14(13(21)8-10)25-18(28)11-4-2-3-5-12(11)20/h2-9H,1H3,(H2,22,27)(H,23,29)(H,25,28).
What are the key properties of 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide?
1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide has a molecular weight of 415.81 g/mol, XLogP of 2.38, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2-chlorobenzoyl)amino]-3-fluorophenyl]-4-N-methylimidazole-4,5-dicarboxamide is sourced from PubChem (CID 118419872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).