3-(2,2-dichloroethenyl)-2,2-dimethyl-N-{2,2,2-trichloro-1-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl}cyclopropane-1-carboxamide

• ChemBase ID: 192982
• Molecular Formular: C21H24Cl5N3O2
• Molecular Mass: 527.69916
• Monoisotopic Mass: 525.03111542
• SMILES: C1(C(C1C(=O)NC(N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C(Cl)(Cl)Cl)C=C(Cl)Cl)(C)C
• Canonical SMILES: ClC(=CC1C(C1(C)C)C(=O)NC(C(Cl)(Cl)Cl)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cl
• InChI: InChI=1S/C21H24Cl5N3O2/c1-20(2)13(7-15(22)23)17(20)18(31)27-19(21(24,25)26)28-8-11-6-12(10-28)14-4-3-5-16(30)29(14)9-11/h3-5,7,11-13,17,19H,6,8-10H2,1-2H3,(H,27,31)/t11?,12-,13?,17?,19?/m0/s1
• InChIKey: KUHHFYZRWGDWMX-WVGNBKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-{2,2,2-trichloro-1-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]ethyl}cyclopropane-1-carboxamide
• IUPAC Traditional name: 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-{2,2,2-trichloro-1-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]ethyl}cyclopropane-1-carboxamide

Database IDs

• PubChem SID: 164248892
• PubChem CID: 16397969

CALCULATED PROPERTIES

• Acid pKa: 8.75812
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5742085
• LogD (pH = 7.4): 3.558407
• Log P: 3.5748818
• Molar Refractivity: 140.3249 cm^3
• Polarizability: 49.104656 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds