N-(Bis(1-aziridinyl)phosphinyl)-4-chlorobenzamide

HCID 214166

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Basic information

CAS: 27807-69-8
Standard SMILES: O=C(NP(=O)(N1CC1)N1CC1)c1ccc(Cl)cc1
InChIKey: XIWQBGGSASISSF-UHFFFAOYSA-N
Molecular formula: C11H13ClN3O2P
Average molar mass: 285.66 g/mol
Monoisotopic mass: 285.0433914

Names & identifiers

Preferred name: N-(Bis(1-aziridinyl)phosphinyl)-4-chlorobenzamide
IUPAC: N-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide
English name: N-[Bis(aziridine-1-yl)phosphinyl]-4-chlorobenzamide
Molecular formula: C11H13ClN3O2P
Molecular weight: 285.67

Names & synonyms

Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-chloro-27807-69-8DTXSID90182127RefChem:1091405DTXCID00104618N-(Bis(1-aziridinyl)phosphinyl)-4-chlorobenzamiden-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamideBRN 0258690A-20AI3-62257N-(Bis(1-aziridinyl)phosphinyl)-p-chlorobenzamideBenzamide, N-(bis(1-aziridinyl)phosphinyl)-4-chloro-

Show more names

TNAP3TNFA1P2DNA binding protein A20Anti-TNAP3 antibody produced in rabbitN-[Bis(1-aziridinyl)phosphinyl]-p-chlorobenzamideN-[Bis(aziridine-1-yl)phosphinyl]-4-chlorobenzamideBenzamide, N-[bis(1-aziridinyl)phosphinyl]-4-chloro-

Database identifiers

CAS: 27807-69-8
PubChem CID: 214166
DTXSID

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 52.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 374

Experimental & physicochemical properties

LogP0.46

Physicochemical properties

storage temp.: -20 °C · -20°C

Chemistry & industry

Suppliers8 total

广州弗尔博生物科技有限公司19513720913 · [email protected]

武汉尚恩生物技术有限公司17764018385 · [email protected]

柯依博（上海）科技有限公司201-52273538 15316728970 · [email protected]

上海博尔森生物科技有限公司021-67681877 13166061152 · [email protected]

上海晶风生物科技有限公司34661275 17301805756 · [email protected]

Related reactions

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Compound notes

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