2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid

C31H30N4O4S — CID 22336142

IUPAC2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid
SMILES[H]/N=C(\N)c1ccc(NC(=O)c2cc(Cc3cccs3)ccc2-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)cc1
InChIInChI=1S/C31H30N4O4S/c1-18(2)17-34-29(36)21-8-12-25(27(16-21)31(38)39)24-11-5-19(14-23-4-3-13-40-23)15-26(24)30(37)35-22-9-6-20(7-10-22)28(32)33/h3-13,15-16,18H,14,17H2,1-2H3,(H3,32,33)(H,34,36)(H,35,37)(H,38,39)
InChIKeyZTMVWIJIHZGCIY-UHFFFAOYSA-N
MW554.67 g/mol
LogP5.63
Rot. Bonds10

About 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid

2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid (PubChem CID 22336142) has the molecular formula C31H30N4O4S and a molecular weight of 554.67 g/mol. Its IUPAC name is 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid.

Molecular Properties

Compound Name2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid
PubChem CID22336142
Molecular FormulaC31H30N4O4S
Molecular Weight554.67 g/mol
Exact Mass554.20
IUPAC Name2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid
SMILES[H]/N=C(\N)c1ccc(NC(=O)c2cc(Cc3cccs3)ccc2-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)cc1
InChIInChI=1S/C31H30N4O4S/c1-18(2)17-34-29(36)21-8-12-25(27(16-21)31(38)39)24-11-5-19(14-23-4-3-13-40-23)15-26(24)30(37)35-22-9-6-20(7-10-22)28(32)33/h3-13,15-16,18H,14,17H2,1-2H3,(H3,32,33)(H,34,36)(H,35,37)(H,38,39)
InChIKeyZTMVWIJIHZGCIY-UHFFFAOYSA-N
XLogP5.63
TPSA145.37 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.67
LogP ≤ 55.63
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid?
The IUPAC name of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid (CID 22336142) is 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid.
What is the SMILES notation for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid?
The canonical SMILES for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid is [H]/N=C(\N)c1ccc(NC(=O)c2cc(Cc3cccs3)ccc2-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)cc1.
What is the InChIKey of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid?
The InChIKey is ZTMVWIJIHZGCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N4O4S/c1-18(2)17-34-29(36)21-8-12-25(27(16-21)31(38)39)24-11-5-19(14-23-4-3-13-40-23)15-26(24)30(37)35-22-9-6-20(7-10-22)28(32)33/h3-13,15-16,18H,14,17H2,1-2H3,(H3,32,33)(H,34,36)(H,35,37)(H,38,39).
What are the key properties of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid?
2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid has a molecular weight of 554.67 g/mol, XLogP of 5.63, 10 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-(thiophen-2-ylmethyl)phenyl]-5-(2-methylpropylcarbamoyl)benzoic acid is sourced from PubChem (CID 22336142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).