Benzamide, m-(bis(2-chloroethyl)amino)-

HCID 99657

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Basic information

CAS: 24813-07-8
Standard SMILES: NC(=O)c1cccc(N(CCCl)CCCl)c1
InChIKey: XTSGLHDJEPIPGE-UHFFFAOYSA-N
Molecular formula: C11H14Cl2N2O
Average molar mass: 261.14 g/mol
Monoisotopic mass: 260.0483185

Names & identifiers

Preferred name: Benzamide, m-(bis(2-chloroethyl)amino)-
IUPAC: 3-[bis(2-chloroethyl)amino]benzamide
English name: m-[Bis(2-chloroethyl)amino]benzamide
Molecular formula: C11H14Cl2N2O
Molecular weight: 261.15

Names & synonyms

24813-07-8Benzamide, m-(bis(2-chloroethyl)amino)-m-(Bis(2-chloroethyl)amino)benzamideNSC 260459BRN 2736497DTXSID001795084-14-00-01099 (Beilstein Handbook Reference)RefChem:321925DTXCID90101999NSC260459NSC-260459DS-009766

Show more names

m-[Bis(2-chloroethyl)amino]benzamideBenzamide, 3-[bis(2-chloroethyl)amino]-

BENZAMIDE,3-[BIS(2-CHLOROETHYL)AMINO]-

Database identifiers

CAS: 24813-07-8
PubChem CID: 99657
DTXSID: DTXSID00179508
Nikkaji: J149.031A

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 46.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 16
Formal charge: 0
Complexity: 220

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