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1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-prop-2-enylthiourea

1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-prop-2-enylthiourea structure

CAS No:
716363-29-0
Formula:
C21H21ClN6OS2
Chemical Name:
1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-prop-2-enylthiourea
Synonyms:
ZINC3192012;AKOS001015167;MCULE-5852220844;Z56789484;2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide;716363-29-0

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1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-prop-2-enylthiourea Basic Attributes

Molecular Weight：

473.0 g/mol

Exact Mass：

472.0906794 g/mol

Characteristics

PSA：

141 Å²

Computed Properties

Molecular Weight:473.0
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:472.0906794
Monoisotopic Mass:472.0906794
Topological Polar Surface Area:141
Heavy Atom Count:31
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-prop-2-enylthiourea

Basic Attributes
Characteristics
Computed Properties

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