N-(2-{[2-(prop-2-enamido)ethyl]disulfanyl}ethyl)prop-2-enamide

N-(2-{[2-(prop-2-enamido)ethyl]disulfanyl}ethyl)prop-2-enamide

CAS: 60984-57-8

Formula: C10H16N2O2S2

SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

IUPAC: N-(2-{[2-(prop-2-enamido)ethyl]disulfanyl}ethyl)prop-2-enamide

InChI: InChI=1S/C10H16N2O2S2/c1-3-9(13)11-5-7-15-16-8-6-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)

Composition: C (46.13%), H (6.19%), N (10.76%), O (12.29%), S (24.63%)

Molar Mass: 260.37

Atom Count: 32

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	260.065320111
Formal Charge	0
FSP3	0.4
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	DJVKJGIZQFBFGS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	71.39
Topological Polar Surface Area	58.2
Polarizability	27.26
Ring Count	0
Rotatable Bond Count	9

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