(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate

C18H25N7O5S — CID 140553692

IUPAC(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate
SMILES[H]/N=C(/N=C(\N)NC(=O)C(CSC(=O)Oc1ccc(NC(C)=O)cc1)NC(C)=O)N(C)C
InChIInChI=1S/C18H25N7O5S/c1-10(26)21-12-5-7-13(8-6-12)30-18(29)31-9-14(22-11(2)27)15(28)23-16(19)24-17(20)25(3)4/h5-8,14H,9H2,1-4H3,(H,21,26)(H,22,27)(H4,19,20,23,24,28)
InChIKeyOOPMDWMUJZQXGE-UHFFFAOYSA-N
MW451.51 g/mol
LogP0.31
Rot. Bonds6

About (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate

(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate (PubChem CID 140553692) has the molecular formula C18H25N7O5S and a molecular weight of 451.51 g/mol. Its IUPAC name is (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate.

Molecular Properties

Compound Name(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate
PubChem CID140553692
Molecular FormulaC18H25N7O5S
Molecular Weight451.51 g/mol
Exact Mass451.16
IUPAC Name(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate
SMILES[H]/N=C(/N=C(\N)NC(=O)C(CSC(=O)Oc1ccc(NC(C)=O)cc1)NC(C)=O)N(C)C
InChIInChI=1S/C18H25N7O5S/c1-10(26)21-12-5-7-13(8-6-12)30-18(29)31-9-14(22-11(2)27)15(28)23-16(19)24-17(20)25(3)4/h5-8,14H,9H2,1-4H3,(H,21,26)(H,22,27)(H4,19,20,23,24,28)
InChIKeyOOPMDWMUJZQXGE-UHFFFAOYSA-N
XLogP0.31
TPSA179.07 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.51
LogP ≤ 50.31
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate?
The IUPAC name of (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate (CID 140553692) is (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate.
What is the SMILES notation for (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate?
The canonical SMILES for (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate is [H]/N=C(/N=C(\N)NC(=O)C(CSC(=O)Oc1ccc(NC(C)=O)cc1)NC(C)=O)N(C)C.
What is the InChIKey of (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate?
The InChIKey is OOPMDWMUJZQXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N7O5S/c1-10(26)21-12-5-7-13(8-6-12)30-18(29)31-9-14(22-11(2)27)15(28)23-16(19)24-17(20)25(3)4/h5-8,14H,9H2,1-4H3,(H,21,26)(H,22,27)(H4,19,20,23,24,28).
What are the key properties of (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate?
(4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate has a molecular weight of 451.51 g/mol, XLogP of 0.31, 6 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-acetamidophenyl) [2-acetamido-3-[[(E)-N'-(N,N-dimethylcarbamimidoyl)carbamimidoyl]amino]-3-oxopropyl]sulfanylformate is sourced from PubChem (CID 140553692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).