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Home > Encyclopedia > N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide

N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide

N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide structure

N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide 

structure
  • CAS No:

    722486-00-2

  • Formula:

    C19H25N3OS2

  • Chemical Name:

    N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide

  • Synonyms:

    ZINC3254825;AKOS033737481;MCULE-3434440032;Z20233132;722486-00-2;N-(cyclopropylmethyl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)-N-propylacetamide

N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide Basic Attributes

375.6 g/mol

375.14390478 g/mol

Characteristics

99.6 Ų

Computed Properties

Molecular Weight:375.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:375.14390478
Monoisotopic Mass:375.14390478
Topological Polar Surface Area:99.6
Heavy Atom Count:25
Complexity:487
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(cyclopropylmethyl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-propylacetamide

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