1-[aziridin-1-yl(4-methylphenyl)aminophosphoroso]aziridine

AlkaPlorer ID: AK142756

Synonym: None

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methylaniline

Structure

SMILES: CC1=CC=C(NP(=O)(N2CC2)N2CC2)C=C1

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InChI: InChI=1S/C11H16N3OP/c1-10-2-4-11(5-3-10)12-16(15,13-6-7-13)14-8-9-14/h2-5H,6-9H2,1H3,(H,12,15)

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InChIKey: BCWZSSQMWZZGBM-UHFFFAOYSA-N

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Reference

PubChem CID: 617003

SuperNatural Ⅲ: SN0022158

NPASS: NPC93336

COCONUT: CNP0342894

Source

Properties Information

Molecule Weight: 237.243

TPSA: 35.12

MolLogP: 2.14622

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information