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7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide

7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide structure

CAS No:
123708-36-1
Formula:
C10H10BrCl2N3O2S2
Chemical Name:
7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Synonyms:
7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide;ZINC677060;STK833114;AKOS000506408;MCULE-3852397581;ST50336660;AG-690/36630003;bis(2-chloroethyl)[(7-bromobenzo[c]1,2,5-thiadiazol-4-yl)sulfonyl]amine;123708-36-1

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7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes

Molecular Weight：

419.1453

Exact Mass：

416.877

Characteristics

PSA：

99.8

XLogP3：

2.8

Computed Properties

Molecular Weight:419.1
XLogP3:2.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:416.87749
Monoisotopic Mass:416.87749
Topological Polar Surface Area:99.8
Heavy Atom Count:20
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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